N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methylamino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)methylamino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-11-2-5-14(18)8-15(11)20-16(21)10-19-9-12-3-6-13(17)7-4-12/h2-8,19H,9-10H2,1H3,(H,20,21)