4-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 4-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(2-chloroanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-4-[2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-16(22(27)26-21-10-6-5-9-20(21)24)29-19-13-11-18(12-14-19)23(28)25-15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,28)(H,26,27)