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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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