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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenoxy-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-4-phenoxy-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-phenoxybenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-phenoxybenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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