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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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