N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-indane-5-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-indane-5-carboxamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19ClN2O2/c1-22(12-18(23)21-17-9-7-16(20)8-10-17)19(24)15-6-5-13-3-2-4-14(13)11-15/h5-11H,2-4,12H2,1H3,(H,21,23)