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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(phenoxymethyl)benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-4-(phenoxymethyl)benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-(phenoxymethyl)benzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-(phenoxymethyl)benzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-4-(phenoxymethyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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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)COC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

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