2-chloranyl-N-[3-[(E)-[(3S)-3-methyl-2-oxidanylidene-cyclohexylidene]methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-[(3S)-3-methyl-2-oxidanylidene-cyclohexylidene]methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-[(3S)-3-methyl-2-oxo-cyclohexylidene]methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-[(3S)-3-methyl-2-oxocyclohexylidene]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-[(3S)-3-methyl-2-oxocyclohexylidene]methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-[(3S)-2-keto-3-methyl-cyclohexylidene]methyl]phenyl]benzamide Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

C[C@H]1CCC/C(=C\C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C21H20ClNO2/c1-14-6-4-8-16(20(14)24)12-15-7-5-9-17(13-15)23-21(25)18-10-2-3-11-19(18)22/h2-3,5,7,9-14H,4,6,8H2,1H3,(H,23,25)/b16-12+/t14-/m0/s1