N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-phenoxy-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-phenoxybenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-phenoxybenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-2-phenoxy-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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