3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-succinimido-benzamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H15ClN2O4/c1-25-15-6-5-12(19)10-14(15)20-18(24)11-3-2-4-13(9-11)21-16(22)7-8-17(21)23/h2-6,9-10H,7-8H2,1H3,(H,20,24)