4-chloranyl-N-[4-[(3-methylphenyl)carbonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-[(3-methylphenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[(3-methylbenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(3-methylbenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(m-toluoylamino)phenyl]-3-nitro-benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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