4-chloranyl-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-keto-2-(1-naphthylamino)ethyl]-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C24H22ClN3O3/c1-27(15-22(29)26-20-9-4-7-16-6-2-3-8-18(16)20)24(31)17-11-12-19(25)21(14-17)28-13-5-10-23(28)30/h2-4,6-9,11-12,14H,5,10,13,15H2,1H3,(H,26,29)