2-[(2-chloranyl-4-methyl-phenyl)amino]-2-(3-chlorophenyl)-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-2-(3-chlorophenyl)-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-2-(3-chlorophenyl)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-methylanilino)-2-(3-chlorophenyl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-2-(3-chlorophenyl)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-2-(3-chlorophenyl)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C22H21Cl2N3O MolecularWeight: 414.32764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=NC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=NC=C3)Cl

InChI

InChI=1S/C22H21Cl2N3O/c1-15-5-6-20(19(24)13-15)27-21(17-3-2-4-18(23)14-17)22(28)26-12-9-16-7-10-25-11-8-16/h2-8,10-11,13-14,21,27H,9,12H2,1H3,(H,26,28)