4-[4-[(3-methylphenyl)carbonylamino]phenoxy]-3-nitro-benzamide

Systemtic Name: 4-[4-[(3-methylphenyl)carbonylamino]phenoxy]-3-nitro-benzamide Openeye Name: 4-[4-[(3-methylbenzoyl)amino]phenoxy]-3-nitro-benzamide CAS Name: 4-[4-[[(3-methylphenyl)-oxomethyl]amino]phenoxy]-3-nitrobenzamide IUPAC Name: 4-[4-[(3-methylbenzoyl)amino]phenoxy]-3-nitrobenzamide Traditional Name: 4-[4-(m-toluoylamino)phenoxy]-3-nitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-13-3-2-4-15(11-13)21(26)23-16-6-8-17(9-7-16)29-19-10-5-14(20(22)25)12-18(19)24(27)28/h2-12H,1H3,(H2,22,25)(H,23,26)