N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(methylamino)-3-nitro-benzamide Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O4/c1-23-18-11-8-14(12-19(18)26(29)30)21(28)25-17-5-3-2-4-16(17)24-20(27)13-6-9-15(22)10-7-13/h2-12,23H,1H3,(H,24,27)(H,25,28)