2-chloranyl-N-[3-[(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(5,7-dimethyl-1-oxo-tetralin-2-ylidene)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(1-keto-5,7-dimethyl-tetralin-2-ylidene)methyl]phenyl]benzamide Formula: C26H22ClNO2 MolecularWeight: 415.91138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC(=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C(=O)C2=C1)C

InChI

InChI=1S/C26H22ClNO2/c1-16-12-17(2)21-11-10-19(25(29)23(21)13-16)14-18-6-5-7-20(15-18)28-26(30)22-8-3-4-9-24(22)27/h3-9,12-15H,10-11H2,1-2H3,(H,28,30)