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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC(=O)NC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC(=O)NC2=CC(=CC=C2)Cl)Cl

InChI

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