N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C19H14ClNO3S/c1-11-2-4-12(5-3-11)13-6-7-25-18(13)19(22)21-15-9-17-16(8-14(15)20)23-10-24-17/h2-9H,10H2,1H3,(H,21,22)