N-(5-chloranyl-2-methyl-phenyl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-oxo-indane-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-keto-indane-1-carboxamide Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H14ClNO2/c1-10-6-7-11(18)8-15(10)19-17(21)14-9-16(20)13-5-3-2-4-12(13)14/h2-8,14H,9H2,1H3,(H,19,21)