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

Systemtic Name: 4-methoxy-N-[3-[(3-methylphenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[3-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[3-(m-toluoylamino)phenyl]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c1-14-5-3-6-15(11-14)21(26)23-17-7-4-8-18(13-17)24-22(27)16-9-10-20(30-2)19(12-16)25(28)29/h3-13H,1-2H3,(H,23,26)(H,24,27)