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

Systemtic Name: 4-(6-azanyl-1H-benzimidazol-2-yl)-N-phenyl-benzamide Openeye Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-phenyl-benzamide CAS Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-phenylbenzamide IUPAC Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-phenylbenzamide Traditional Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-phenyl-benzamide Formula: C20H16N4O MolecularWeight: 328.36724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C20H16N4O/c21-15-10-11-17-18(12-15)24-19(23-17)13-6-8-14(9-7-13)20(25)22-16-4-2-1-3-5-16/h1-12H,21H2,(H,22,25)(H,23,24)