N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C17H14Cl2N4O MolecularWeight: 361.22526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O/c1-23-15-5-3-2-4-14(15)21-16(23)9-17(24)22-20-10-11-6-7-12(18)13(19)8-11/h2-8,10H,9H2,1H3,(H,22,24)/b20-10+