N-(3-chloranyl-4-methyl-phenyl)-2-[(2-chlorophenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(2-chlorophenyl)methylamino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(2-chlorophenyl)methylamino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O/c1-15-11-12-18(13-20(15)24)26-22(27)21(16-7-3-2-4-8-16)25-14-17-9-5-6-10-19(17)23/h2-13,21,25H,14H2,1H3,(H,26,27)