N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(/C)\C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O/c1-11(13-7-8-14(19)15(20)9-13)22-23-18(25)10-24-12(2)21-16-5-3-4-6-17(16)24/h3-9H,10H2,1-2H3,(H,23,25)/b22-11-