4-(chloromethyl)-N-[1-(3-chlorophenyl)ethyl]benzamide

Systemtic Name: 4-(chloromethyl)-N-[1-(3-chlorophenyl)ethyl]benzamide Openeye Name: 4-(chloromethyl)-N-[1-(3-chlorophenyl)ethyl]benzamide CAS Name: 4-(chloromethyl)-N-[1-(3-chlorophenyl)ethyl]benzamide IUPAC Name: 4-(chloromethyl)-N-[1-(3-chlorophenyl)ethyl]benzamide Traditional Name: 4-(chloromethyl)-N-[1-(3-chlorophenyl)ethyl]benzamide Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO/c1-11(14-3-2-4-15(18)9-14)19-16(20)13-7-5-12(10-17)6-8-13/h2-9,11H,10H2,1H3,(H,19,20)