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

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(2-phenoxyanilino)ethyl]-4-methyl-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

InChI

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