N-(3-chlorophenyl)-5-methyl-7-oxidanylidene-bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-methyl-7-oxidanylidene-bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide Openeye Name: N-(3-chlorophenyl)-5-methyl-7-oxo-bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide CAS Name: N-(3-chlorophenyl)-5-methyl-7-oxo-4-bicyclo[4.1.0]hepta-1(6),2,4-trienecarboxamide IUPAC Name: N-(3-chlorophenyl)-5-methyl-7-oxobicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide Traditional Name: N-(3-chlorophenyl)-7-keto-5-methyl-bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C2=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1C2=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H10ClNO2/c1-8-11(5-6-12-13(8)14(12)18)15(19)17-10-4-2-3-9(16)7-10/h2-7H,1H3,(H,17,19)