N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-[(4-ureidophenyl)methyl]pyrrolidine-3-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-(4-ureidobenzyl)pyrrolidine-3-carboxamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H19ClN4O3/c20-14-2-1-3-16(9-14)24-11-13(8-17(24)25)18(26)22-10-12-4-6-15(7-5-12)23-19(21)27/h1-7,9,13H,8,10-11H2,(H,22,26)(H3,21,23,27)