N-[3-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[3-chloro-4-(2-ketopyrrolidino)anilino]-3-keto-propyl]-2-naphthamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C24H22ClN3O3/c25-20-15-19(9-10-21(20)28-13-3-6-23(28)30)27-22(29)11-12-26-24(31)18-8-7-16-4-1-2-5-17(16)14-18/h1-2,4-5,7-10,14-15H,3,6,11-13H2,(H,26,31)(H,27,29)