1-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-(4-chloro-3-methyl-phenyl)-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chloro-3-methylphenyl)-2-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chloro-3-methylphenyl)-2-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-1-(4-chloro-3-methyl-phenyl)-2-keto-pyrrolidine-3-carboxamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2=O)C(=O)NCC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2=O)C(=O)NCC=C)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-3-7-17-14(19)12-6-8-18(15(12)20)11-4-5-13(16)10(2)9-11/h3-5,9,12H,1,6-8H2,2H3,(H,17,19)