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

Systemtic Name: 2-chloranyl-N-[3-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-(1-oxotetralin-2-ylidene)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-(1-ketotetralin-2-ylidene)methyl]phenyl]benzamide Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C\C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C24H18ClNO2/c25-22-11-4-3-10-21(22)24(28)26-19-8-5-6-16(15-19)14-18-13-12-17-7-1-2-9-20(17)23(18)27/h1-11,14-15H,12-13H2,(H,26,28)/b18-14+