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

Systemtic Name: 2-azanyl-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 2-amino-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 2-amino-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 2-amino-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 2-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=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)N

InChI

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