1-(3-chloranyl-4-methyl-phenyl)-N-(3,4-dimethoxyphenyl)-2-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(3,4-dimethoxyphenyl)-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(3,4-dimethoxyphenyl)-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(3,4-dimethoxyphenyl)-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(3,4-dimethoxyphenyl)-2-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(3,4-dimethoxyphenyl)-2-keto-pyrrolidine-3-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCC(C2=O)C(=O)NC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCC(C2=O)C(=O)NC3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-12-4-6-14(11-16(12)21)23-9-8-15(20(23)25)19(24)22-13-5-7-17(26-2)18(10-13)27-3/h4-7,10-11,15H,8-9H2,1-3H3,(H,22,24)