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

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H21ClN4O3/c25-20-13-8-16(15-21(20)29-14-4-7-22(29)30)23(31)26-18-9-11-19(12-10-18)28-24(32)27-17-5-2-1-3-6-17/h1-3,5-6,8-13,15H,4,7,14H2,(H,26,31)(H2,27,28,32)