2-[2,3-bis(azanyl)-6-phenyl-phenyl]benzamide

Systemtic Name: 2-[2,3-bis(azanyl)-6-phenyl-phenyl]benzamide Openeye Name: 2-(2,3-diamino-6-phenyl-phenyl)benzamide CAS Name: 2-(2,3-diamino-6-phenylphenyl)benzamide IUPAC Name: 2-(2,3-diamino-6-phenylphenyl)benzamide Traditional Name: 2-(2,3-diamino-6-phenyl-phenyl)benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)N)N)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)N)N)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H17N3O/c20-16-11-10-13(12-6-2-1-3-7-12)17(18(16)21)14-8-4-5-9-15(14)19(22)23/h1-11H,20-21H2,(H2,22,23)