(E)-4-[[4-(2,4-dichlorophenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(2,4-dichlorophenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[4-(2,4-dichlorophenyl)-3-isopropoxycarbonyl-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-(2,4-dichlorophenyl)-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[4-(2,4-dichlorophenyl)-3-propan-2-yloxycarbonylthiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[4-(2,4-dichlorophenyl)-3-isopropoxycarbonyl-2-thienyl]amino]-4-keto-but-2-enoate Formula: C18H14Cl2NO5S- MolecularWeight: 427.27846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=C(SC=C1C2=C(C=C(C=C2)Cl)Cl)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)OC(=O)C1=C(SC=C1C2=C(C=C(C=C2)Cl)Cl)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H15Cl2NO5S/c1-9(2)26-18(25)16-12(11-4-3-10(19)7-13(11)20)8-27-17(16)21-14(22)5-6-15(23)24/h3-9H,1-2H3,(H,21,22)(H,23,24)/p-1/b6-5+