2-[(5-chloranyl-2-methoxy-phenyl)-ethyl-amino]-1-phenyl-ethanone

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-ethyl-amino]-1-phenyl-ethanone Openeye Name: 2-(5-chloro-N-ethyl-2-methoxy-anilino)-1-phenyl-ethanone CAS Name: 2-(5-chloro-N-ethyl-2-methoxyanilino)-1-phenylethanone IUPAC Name: 2-(5-chloro-N-ethyl-2-methoxyanilino)-1-phenylethanone Traditional Name: 2-(5-chloro-N-ethyl-2-methoxy-anilino)-1-phenyl-ethanone Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC(=O)C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO2/c1-3-19(12-16(20)13-7-5-4-6-8-13)15-11-14(18)9-10-17(15)21-2/h4-11H,3,12H2,1-2H3