2-chloranyl-N-[3-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-3-cyclohexyl-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-3-cyclohexyl-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-3-cyclohexyl-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-3-cyclohexyl-3-keto-prop-1-enyl]phenyl]benzamide Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClNO2/c23-20-12-5-4-11-19(20)22(26)24-18-10-6-7-16(15-18)13-14-21(25)17-8-2-1-3-9-17/h4-7,10-15,17H,1-3,8-9H2,(H,24,26)/b14-13+