2-[(3-chloranyl-4-ethanoyl-phenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(3-chloranyl-4-ethanoyl-phenyl)amino]-1-phenyl-ethanone Openeye Name: 2-(4-acetyl-3-chloro-anilino)-1-phenyl-ethanone CAS Name: 2-(4-acetyl-3-chloroanilino)-1-phenylethanone IUPAC Name: 2-(4-acetyl-3-chloroanilino)-1-phenylethanone Traditional Name: 2-(4-acetyl-3-chloro-anilino)-1-phenyl-ethanone Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)NCC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)NCC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO2/c1-11(19)14-8-7-13(9-15(14)17)18-10-16(20)12-5-3-2-4-6-12/h2-9,18H,10H2,1H3