4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-(2-ketopyrrolidino)benzamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C18H16Cl2N2O3/c1-25-16-7-5-12(19)10-14(16)21-18(24)11-4-6-13(20)15(9-11)22-8-2-3-17(22)23/h4-7,9-10H,2-3,8H2,1H3,(H,21,24)