N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C21H21ClN4O4/c22-16-3-1-2-4-17(16)26-12-15(9-19(26)28)21(30)24-10-13-5-7-14(8-6-13)20(29)25-11-18(23)27/h1-8,15H,9-12H2,(H2,23,27)(H,24,30)(H,25,29)