2-(4-chlorophenyl)-2-oxidanylidene-N-(1-phenylethenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-oxidanylidene-N-(1-phenylethenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chlorophenyl)-2-oxo-N-(1-phenylvinyl)acetamide CAS Name: 2-(4-chlorophenyl)-2-oxo-N-(1-phenylethenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chlorophenyl)-2-oxo-N-(1-phenylethenyl)acetamide Traditional Name: N-benzyl-2-(4-chlorophenyl)-2-keto-N-(1-phenylvinyl)acetamide Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=C(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClNO2/c1-17(19-10-6-3-7-11-19)25(16-18-8-4-2-5-9-18)23(27)22(26)20-12-14-21(24)15-13-20/h2-15H,1,16H2