2-(1H-benzimidazol-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-chlorophenyl)methyleneamino]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-chlorobenzylidene)amino]benzamide Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

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