2-(1H-benzimidazol-2-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2-chlorophenyl)methyleneamino]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2-chlorobenzylidene)amino]benzamide Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C21H15ClN4O/c22-17-10-4-1-7-14(17)13-23-26-21(27)16-9-3-2-8-15(16)20-24-18-11-5-6-12-19(18)25-20/h1-13H,(H,24,25)(H,26,27)/b23-13+