4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(3-chlorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(3-chlorophenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(2,5-dioxo-1-pyrrolidinyl)-N-methylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)-N-methylbenzamide Traditional Name: N-(3-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=C1)Cl)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

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