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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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