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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)carbonylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorobenzoyl)amino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[[(4-chlorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorobenzoyl)amino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorobenzoyl)amino]benzamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O2/c22-14-11-9-13(10-12-14)19(27)23-16-6-2-1-5-15(16)20(28)26-21-24-17-7-3-4-8-18(17)25-21/h1-12H,(H,23,27)(H2,24,25,26,28)