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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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