N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O2/c1-25(15-21(27)24-20-10-6-5-9-19(20)23)22(28)16-26-13-11-18(12-14-26)17-7-3-2-4-8-17/h2-11H,12-16H2,1H3,(H,24,27)