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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-succinimido-benzamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H17ClN2O4/c1-11-9-15(16(26-2)10-14(11)20)21-19(25)12-3-5-13(6-4-12)22-17(23)7-8-18(22)24/h3-6,9-10H,7-8H2,1-2H3,(H,21,25)