N-[4-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(3-amino-3-oxo-propoxy)phenyl]-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(3-amino-3-oxopropoxy)phenyl]-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(3-amino-3-oxopropoxy)phenyl]-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(3-amino-3-keto-propoxy)phenyl]-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OCCC(=O)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OCCC(=O)N

InChI

InChI=1S/C20H20ClN3O4/c21-14-2-1-3-16(11-14)24-12-13(10-19(24)26)20(27)23-15-4-6-17(7-5-15)28-9-8-18(22)25/h1-7,11,13H,8-10,12H2,(H2,22,25)(H,23,27)