[3-[(3-chloranylthiophen-2-yl)carbonylamino]phenyl]methyl 3-chloranylthiophene-2-carboxylate

Systemtic Name: [3-[(3-chloranylthiophen-2-yl)carbonylamino]phenyl]methyl 3-chloranylthiophene-2-carboxylate Openeye Name: [3-[(3-chlorothiophene-2-carbonyl)amino]phenyl]methyl 3-chlorothiophene-2-carboxylate CAS Name: 3-chloro-2-thiophenecarboxylic acid [3-[[(3-chloro-2-thiophenyl)-oxomethyl]amino]phenyl]methyl ester IUPAC Name: [3-[(3-chlorothiophene-2-carbonyl)amino]phenyl]methyl 3-chlorothiophene-2-carboxylate Traditional Name: 3-chlorothiophene-2-carboxylic acid [3-[(3-chlorothiophene-2-carbonyl)amino]benzyl] ester Formula: C17H11Cl2NO3S2 MolecularWeight: 412.31014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C=CS2)Cl)COC(=O)C3=C(C=CS3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C=CS2)Cl)COC(=O)C3=C(C=CS3)Cl

InChI

InChI=1S/C17H11Cl2NO3S2/c18-12-4-6-24-14(12)16(21)20-11-3-1-2-10(8-11)9-23-17(22)15-13(19)5-7-25-15/h1-8H,9H2,(H,20,21)