2-chloranyl-N-[4-[(4-methylphenyl)carbonylamino]phenyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-[(4-methylphenyl)carbonylamino]phenyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-[(4-methylbenzoyl)amino]phenyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-[(4-methylbenzoyl)amino]phenyl]-5-nitrobenzamide Traditional Name: 2-chloro-5-nitro-N-[4-(p-toluoylamino)phenyl]benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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