N-[1-butyl-3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-2-yl]benzamide

Systemtic Name: N-[1-butyl-3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-2-yl]benzamide Openeye Name: N-(1-butyl-3,4-dichloro-5-oxo-2H-pyrrol-2-yl)benzamide CAS Name: N-(1-butyl-3,4-dichloro-5-oxo-2H-pyrrol-2-yl)benzamide IUPAC Name: N-(1-butyl-3,4-dichloro-5-oxo-2H-pyrrol-2-yl)benzamide Traditional Name: N-(1-butyl-3,4-dichloro-5-keto-3-pyrrolin-2-yl)benzamide Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)Cl)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN1C(C(=C(C1=O)Cl)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16Cl2N2O2/c1-2-3-9-19-13(11(16)12(17)15(19)21)18-14(20)10-7-5-4-6-8-10/h4-8,13H,2-3,9H2,1H3,(H,18,20)