4-chloranyl-N-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[2-(4-methylphenoxy)anilino]ethyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15-6-12-18(13-7-15)28-20-5-3-2-4-19(20)25-21(26)14-24-22(27)16-8-10-17(23)11-9-16/h2-13H,14H2,1H3,(H,24,27)(H,25,26)