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

Systemtic Name: 2-[1-chloroethyl(phenyl)amino]-1-phenyl-ethanone Openeye Name: 2-[N-(1-chloroethyl)anilino]-1-phenyl-ethanone CAS Name: 2-[N-(1-chloroethyl)anilino]-1-phenylethanone IUPAC Name: 2-[N-(1-chloroethyl)anilino]-1-phenylethanone Traditional Name: 2-[N-(1-chloroethyl)anilino]-1-phenyl-ethanone Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c1-13(17)18(15-10-6-3-7-11-15)12-16(19)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3