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

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-methyl-3-nitro-benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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