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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)methylamino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)methylamino]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)methylamino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)methylamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(3-chlorophenyl)acetamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O/c16-12-6-4-11(5-7-12)9-18-10-15(20)19-14-3-1-2-13(17)8-14/h1-8,18H,9-10H2,(H,19,20)