4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2-chlorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2-chlorophenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2,5-dioxo-1-pyrrolidinyl)-N-methylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)-N-methylbenzamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-4-succinimido-benzamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H17ClN2O3/c1-21(12-14-4-2-3-5-16(14)20)19(25)13-6-8-15(9-7-13)22-17(23)10-11-18(22)24/h2-9H,10-12H2,1H3