N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]-4-phenoxy-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c1-15-19(8-5-9-20(15)25(28)29)24-21(26)14-23-22(27)16-10-12-18(13-11-16)30-17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H,23,27)(H,24,26)