N-[2,5-bis(chloranyl)phenyl]-2-methyl-2-(3-methyl-5-oxidanylidene-4-thiophen-3-yl-2H-pyrrol-1-yl)propanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-methyl-2-(3-methyl-5-oxidanylidene-4-thiophen-3-yl-2H-pyrrol-1-yl)propanamide Openeye Name: N-(2,5-dichlorophenyl)-2-methyl-2-[3-methyl-5-oxo-4-(3-thienyl)-2H-pyrrol-1-yl]propanamide CAS Name: N-(2,5-dichlorophenyl)-2-methyl-2-[3-methyl-5-oxo-4-(3-thiophenyl)-2H-pyrrol-1-yl]propanamide IUPAC Name: N-(2,5-dichlorophenyl)-2-methyl-2-(3-methyl-5-oxo-4-thiophen-3-yl-2H-pyrrol-1-yl)propanamide Traditional Name: N-(2,5-dichlorophenyl)-2-[2-keto-4-methyl-3-(3-thienyl)-3-pyrrolin-1-yl]-2-methyl-propionamide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1)C(C)(C)C(=O)NC2=C(C=CC(=C2)Cl)Cl)C3=CSC=C3

Isomeric SMILES

CC1=C(C(=O)N(C1)C(C)(C)C(=O)NC2=C(C=CC(=C2)Cl)Cl)C3=CSC=C3

InChI

InChI=1S/C19H18Cl2N2O2S/c1-11-9-23(17(24)16(11)12-6-7-26-10-12)19(2,3)18(25)22-15-8-13(20)4-5-14(15)21/h4-8,10H,9H2,1-3H3,(H,22,25)