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

Systemtic Name: 2-[1-chloroethyl-(3-methylphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-[N-(1-chloroethyl)-3-methyl-anilino]-1-phenyl-ethanone CAS Name: 2-[N-(1-chloroethyl)-3-methylanilino]-1-phenylethanone IUPAC Name: 2-[N-(1-chloroethyl)-3-methylanilino]-1-phenylethanone Traditional Name: 2-[N-(1-chloroethyl)-3-methyl-anilino]-1-phenyl-ethanone Formula: C17H18ClNO MolecularWeight: 287.78392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)C2=CC=CC=C2)C(C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)C2=CC=CC=C2)C(C)Cl

InChI

InChI=1S/C17H18ClNO/c1-13-7-6-10-16(11-13)19(14(2)18)12-17(20)15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3