N-[(4-chlorophenyl)methyl]-2-methyl-6-oxidanylidene-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-6-oxidanylidene-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-6-oxo-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-6-oxo-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-6-oxo-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-keto-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=O)CC2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C(=O)CC2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-9-14(12-6-7-13(20)15(12)19-9)16(21)18-8-10-2-4-11(17)5-3-10/h2-5,19H,6-8H2,1H3,(H,18,21)