N-[(Z)-3-(2-chlorophenyl)-2-cyano-1-ethylsulfanyl-5-oxidanylidene-5-phenyl-pent-1-enyl]benzamide

Systemtic Name: N-[(Z)-3-(2-chlorophenyl)-2-cyano-1-ethylsulfanyl-5-oxidanylidene-5-phenyl-pent-1-enyl]benzamide Openeye Name: N-[(Z)-3-(2-chlorophenyl)-2-cyano-1-ethylsulfanyl-5-oxo-5-phenyl-pent-1-enyl]benzamide CAS Name: N-[(Z)-3-(2-chlorophenyl)-2-cyano-1-(ethylthio)-5-oxo-5-phenylpent-1-enyl]benzamide IUPAC Name: N-[(Z)-3-(2-chlorophenyl)-2-cyano-1-ethylsulfanyl-5-oxo-5-phenylpent-1-enyl]benzamide Traditional Name: N-[(Z)-3-(2-chlorophenyl)-2-cyano-1-(ethylthio)-5-keto-5-phenyl-pent-1-enyl]benzamide Formula: C27H23ClN2O2S MolecularWeight: 475.00172

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=C(C#N)C(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCS/C(=C(\C#N)/C(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H23ClN2O2S/c1-2-33-27(30-26(32)20-13-7-4-8-14-20)23(18-29)22(21-15-9-10-16-24(21)28)17-25(31)19-11-5-3-6-12-19/h3-16,22H,2,17H2,1H3,(H,30,32)/b27-23+