N-(3-phenylazanylphenyl)benzamide

Systemtic Name: N-(3-phenylazanylphenyl)benzamide Openeye Name: N-(3-anilinophenyl)benzamide CAS Name: N-(3-anilinophenyl)benzamide IUPAC Name: N-(3-anilinophenyl)benzamide Traditional Name: N-(3-anilinophenyl)benzamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c22-19(15-8-3-1-4-9-15)21-18-13-7-12-17(14-18)20-16-10-5-2-6-11-16/h1-14,20H,(H,21,22)