4-azanyl-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: 4-azanyl-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 4-amino-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-amino-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 4-amino-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-amino-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N

InChI

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