N-(3-chloro-2-methyl-phenyl)-N'-[(3-chlorophenyl)methylideneamino]butanediamide
Molecular Formula:
C
18
H
17
Cl
2
N
3
O
2
InChI:
InChI=1/C18H17Cl2N3O2/c1-12-15(20)6-3-7-16(12)22-17(24)8-9-18(25)23-21-11-13-4-2-5-14(19)10-13/h2-7,10-11H,8-9H2,1H3,(H,22,24)(H,23,25)/b21-11+/f/h22-23H
InChIKey:
InChIKey=ZSKLRNOWWWRKNX-DMMHGBMWDE
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
N-(3-chloro-2-methyl-phenyl)-N'-[(3-chlorophenyl)methylideneamino]butanediamide
Registries:
PubChem CID 9597280
PubChem ID 11586531
