4-methoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-(m-tolylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-[(3-methylanilino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[2-(m-tolylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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