2,6-bis(chloranyl)-N-[(4-pentylthiophen-2-yl)carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(4-pentylthiophen-2-yl)carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[(4-pentyl-2-thienyl)carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[oxo-[(4-pentyl-2-thiophenyl)amino]methyl]benzamide IUPAC Name: 2,6-dichloro-N-[(4-pentylthiophen-2-yl)carbamoyl]benzamide Traditional Name: N-[(4-amyl-2-thienyl)carbamoyl]-2,6-dichloro-benzamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CSC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCCCC1=CSC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2S/c1-2-3-4-6-11-9-14(24-10-11)20-17(23)21-16(22)15-12(18)7-5-8-13(15)19/h5,7-10H,2-4,6H2,1H3,(H2,20,21,22,23)