4-(cyclopropanecarbonylamino)-N-[(2,3-dichlorophenyl)methylideneamino]benzamide
Molecular Formula:
C
18
H
15
Cl
2
N
3
O
2
InChI:
InChI=1/C18H15Cl2N3O2/c19-15-3-1-2-13(16(15)20)10-21-23-18(25)12-6-8-14(9-7-12)22-17(24)11-4-5-11/h1-3,6-11H,4-5H2,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=QAFCEDSDEYSIDC-PDJAEHLQCI
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=C(C(=CC=C3)Cl)Cl
Names:
4-(cyclopropanecarbonylamino)-N-[(2,3-dichlorophenyl)methylideneamino]benzamide
Registries:
PubChem CID 4506891
PubChem ID 6631263
