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

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

Systemtic Name:N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C20H19ClN4O4
MolecularWeight: 414.84226
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N


Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N


InChI

InChI=1S/C20H19ClN4O4/c21-15-6-1-2-7-16(15)25-11-13(9-18(25)27)20(29)24-14-5-3-4-12(8-14)19(28)23-10-17(22)26/h1-8,13H,9-11H2,(H2,22,26)(H,23,28)(H,24,29)


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