1-(4-chlorophenyl)-3-oxidanylidene-indene-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-3-oxidanylidene-indene-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-oxo-indene-2-carboxamide CAS Name: 1-(4-chlorophenyl)-3-oxo-2-indenecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-oxoindene-2-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-keto-indene-2-carboxamide Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNO2/c17-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)15(19)14(13)16(18)20/h1-8H,(H2,18,20)