4-(6-acetamido-1H-benzimidazol-2-yl)-N-phenyl-benzamide

Systemtic Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-phenyl-benzamide Openeye Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-phenyl-benzamide CAS Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-phenylbenzamide IUPAC Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-phenylbenzamide Traditional Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-phenyl-benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-14(27)23-18-11-12-19-20(13-18)26-21(25-19)15-7-9-16(10-8-15)22(28)24-17-5-3-2-4-6-17/h2-13H,1H3,(H,23,27)(H,24,28)(H,25,26)