4-(2-aminophenyl)-3-azanyl-N-phenyl-benzamide

Systemtic Name: 4-(2-aminophenyl)-3-azanyl-N-phenyl-benzamide Openeye Name: 3-amino-4-(2-aminophenyl)-N-phenyl-benzamide CAS Name: 3-amino-4-(2-aminophenyl)-N-phenylbenzamide IUPAC Name: 3-amino-4-(2-aminophenyl)-N-phenylbenzamide Traditional Name: 3-amino-4-(2-aminophenyl)-N-phenyl-benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C3=CC=CC=C3N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C3=CC=CC=C3N)N

InChI

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