N-[3-[(4-aminophenyl)carbonylamino]phenyl]-4-azanyl-benzamide

Systemtic Name: N-[3-[(4-aminophenyl)carbonylamino]phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[3-[(4-aminobenzoyl)amino]phenyl]benzamide CAS Name: 4-amino-N-[3-[[(4-aminophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[3-[(4-aminobenzoyl)amino]phenyl]benzamide Traditional Name: 4-amino-N-[3-[(4-aminobenzoyl)amino]phenyl]benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c21-15-8-4-13(5-9-15)19(25)23-17-2-1-3-18(12-17)24-20(26)14-6-10-16(22)11-7-14/h1-12H,21-22H2,(H,23,25)(H,24,26)