N-[(E)-(3-chlorophenyl)methylideneamino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-3H-benzimidazole-5-carboxamide Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C15H11ClN4O/c16-12-3-1-2-10(6-12)8-19-20-15(21)11-4-5-13-14(7-11)18-9-17-13/h1-9H,(H,17,18)(H,20,21)/b19-8+