2-chloranyl-N-[3-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-3-(4-cyclohexylphenyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-3-(4-cyclohexylphenyl)-3-keto-prop-1-enyl]phenyl]benzamide Formula: C28H26ClNO2 MolecularWeight: 443.96454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H26ClNO2/c29-26-12-5-4-11-25(26)28(32)30-24-10-6-7-20(19-24)13-18-27(31)23-16-14-22(15-17-23)21-8-2-1-3-9-21/h4-7,10-19,21H,1-3,8-9H2,(H,30,32)/b18-13+