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

Systemtic Name: N-[4-[[4-[(3-aminophenyl)carbonylamino]phenyl]carbamoylamino]phenyl]-3-azanyl-benzamide Openeye Name: 3-amino-N-[4-[[4-[(3-aminobenzoyl)amino]phenyl]carbamoylamino]phenyl]benzamide CAS Name: 3-amino-N-[4-[[[4-[[(3-aminophenyl)-oxomethyl]amino]anilino]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-amino-N-[4-[[4-[(3-aminobenzoyl)amino]phenyl]carbamoylamino]phenyl]benzamide Traditional Name: 3-amino-N-[4-[[4-[(3-aminobenzoyl)amino]phenyl]carbamoylamino]phenyl]benzamide Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C27H24N6O3/c28-19-5-1-3-17(15-19)25(34)30-21-7-11-23(12-8-21)32-27(36)33-24-13-9-22(10-14-24)31-26(35)18-4-2-6-20(29)16-18/h1-16H,28-29H2,(H,30,34)(H,31,35)(H2,32,33,36)