4-(aminocarbonylamino)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-ureido-benzamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N)Cl

InChI

InChI=1S/C18H17ClN4O3/c19-14-10-13(7-8-15(14)23-9-1-2-16(23)24)21-17(25)11-3-5-12(6-4-11)22-18(20)26/h3-8,10H,1-2,9H2,(H,21,25)(H3,20,22,26)