1-(3-chloranyl-2-methyl-phenyl)-N-(4-iodophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-N-(4-iodophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-2-methyl-phenyl)-N-(4-iodophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-2-methylphenyl)-N-(4-iodophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-2-methylphenyl)-N-(4-iodophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-2-methyl-phenyl)-N-(4-iodophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H16ClIN2O2 MolecularWeight: 454.68931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C18H16ClIN2O2/c1-11-15(19)3-2-4-16(11)22-10-12(9-17(22)23)18(24)21-14-7-5-13(20)6-8-14/h2-8,12H,9-10H2,1H3,(H,21,24)