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

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O4/c1-26(2)19-12-9-15(13-20(19)27(30)31)22(29)25-18-6-4-3-5-17(18)24-21(28)14-7-10-16(23)11-8-14/h3-13H,1-2H3,(H,24,28)(H,25,29)