2-[(4-chlorophenyl)-phenacyl-amino]-1-phenyl-ethanone

Systemtic Name: 2-[(4-chlorophenyl)-phenacyl-amino]-1-phenyl-ethanone Openeye Name: 2-(4-chloro-N-phenacyl-anilino)-1-phenyl-ethanone CAS Name: 2-(4-chloro-N-phenacylanilino)-1-phenylethanone IUPAC Name: 2-(4-chloro-N-phenacylanilino)-1-phenylethanone Traditional Name: 2-(4-chloro-N-phenacyl-anilino)-1-phenyl-ethanone Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO2/c23-19-11-13-20(14-12-19)24(15-21(25)17-7-3-1-4-8-17)16-22(26)18-9-5-2-6-10-18/h1-14H,15-16H2