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

Systemtic Name: N-[4-[(4-aminophenyl)carbonylamino]-3-chloranyl-phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[4-[(4-aminobenzoyl)amino]-3-chloro-phenyl]benzamide CAS Name: 4-amino-N-[4-[[(4-aminophenyl)-oxomethyl]amino]-3-chlorophenyl]benzamide IUPAC Name: 4-amino-N-[4-[(4-aminobenzoyl)amino]-3-chlorophenyl]benzamide Traditional Name: 4-amino-N-[4-[(4-aminobenzoyl)amino]-3-chloro-phenyl]benzamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O2/c21-17-11-16(24-19(26)12-1-5-14(22)6-2-12)9-10-18(17)25-20(27)13-3-7-15(23)8-4-13/h1-11H,22-23H2,(H,24,26)(H,25,27)