N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,3-diphenyl-propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,3-diphenyl-propanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3,3-diphenyl-propanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3,3-diphenylpropanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3,3-diphenylpropanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3,3-diphenyl-propionamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O2/c1-27(17-23(28)26-22-15-9-8-14-21(22)25)24(29)16-20(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,20H,16-17H2,1H3,(H,26,28)