N-[2-[(4-aminophenyl)carbonylamino]-4-azanyl-phenyl]-4-azanyl-benzamide

Systemtic Name: N-[2-[(4-aminophenyl)carbonylamino]-4-azanyl-phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[4-amino-2-[(4-aminobenzoyl)amino]phenyl]benzamide CAS Name: 4-amino-N-[4-amino-2-[[(4-aminophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-amino-2-[(4-aminobenzoyl)amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-amino-2-[(4-aminobenzoyl)amino]phenyl]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)N)NC(=O)C3=CC=C(C=C3)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)N)NC(=O)C3=CC=C(C=C3)N)N

InChI

InChI=1S/C20H19N5O2/c21-14-5-1-12(2-6-14)19(26)24-17-10-9-16(23)11-18(17)25-20(27)13-3-7-15(22)8-4-13/h1-11H,21-23H2,(H,24,26)(H,25,27)