N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O/c1-12(14-6-5-7-15(19)10-14)21-22-18(24)11-23-13(2)20-16-8-3-4-9-17(16)23/h3-10H,11H2,1-2H3,(H,22,24)/b21-12+