2-[1-chloroethyl-(3-chlorophenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[1-chloroethyl-(3-chlorophenyl)amino]-1-phenyl-ethanone Openeye Name: 2-[3-chloro-N-(1-chloroethyl)anilino]-1-phenyl-ethanone CAS Name: 2-[3-chloro-N-(1-chloroethyl)anilino]-1-phenylethanone IUPAC Name: 2-[3-chloro-N-(1-chloroethyl)anilino]-1-phenylethanone Traditional Name: 2-[3-chloro-N-(1-chloroethyl)anilino]-1-phenyl-ethanone Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC(=O)C1=CC=CC=C1)C2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

CC(N(CC(=O)C1=CC=CC=C1)C2=CC(=CC=C2)Cl)Cl

InChI

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