ethyl (5Z)-2-[(2-chlorophenyl)carbonylamino]-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-[(2-chlorophenyl)carbonylamino]-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-[(2-chlorobenzoyl)amino]-5-[(4-methoxyphenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-[(2-chlorobenzoyl)amino]-5-[(4-methoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-[(2-chlorobenzoyl)amino]-4-keto-5-p-anisylidene-thiophene-3-carboxylic acid ethyl ester Formula: C22H18ClNO5S MolecularWeight: 443.90002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)OC)C1=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)OC)/C1=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO5S/c1-3-29-22(27)18-19(25)17(12-13-8-10-14(28-2)11-9-13)30-21(18)24-20(26)15-6-4-5-7-16(15)23/h4-12H,3H2,1-2H3,(H,24,26)/b17-12-