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

Systemtic Name: N-[3-[(4-chlorophenyl)carbonylamino]-4-methyl-phenyl]-4-nitro-benzamide Openeye Name: N-[3-[(4-chlorobenzoyl)amino]-4-methyl-phenyl]-4-nitro-benzamide CAS Name: N-[3-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylphenyl]-4-nitrobenzamide IUPAC Name: N-[3-[(4-chlorobenzoyl)amino]-4-methylphenyl]-4-nitrobenzamide Traditional Name: N-[3-[(4-chlorobenzoyl)amino]-4-methyl-phenyl]-4-nitro-benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O4/c1-13-2-9-17(23-20(26)15-5-10-18(11-6-15)25(28)29)12-19(13)24-21(27)14-3-7-16(22)8-4-14/h2-12H,1H3,(H,23,26)(H,24,27)