2-[2-(4-aminophenyl)-5-azanyl-phenyl]benzamide

Systemtic Name: 2-[2-(4-aminophenyl)-5-azanyl-phenyl]benzamide Openeye Name: 2-[5-amino-2-(4-aminophenyl)phenyl]benzamide CAS Name: 2-[5-amino-2-(4-aminophenyl)phenyl]benzamide IUPAC Name: 2-[5-amino-2-(4-aminophenyl)phenyl]benzamide Traditional Name: 2-[5-amino-2-(4-aminophenyl)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=CC(=C2)N)C3=CC=C(C=C3)N)C(=O)N

Isomeric SMILES

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

InChI

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