N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-5-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-5-phenyl-thiophene-2-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-3-ethoxy-N-methyl-5-phenyl-thiophene-2-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-ethoxy-N-methyl-5-phenyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-ethoxy-N-methyl-5-phenylthiophene-2-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-3-ethoxy-N-methyl-5-phenyl-thiophene-2-carboxamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC(=C1)C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC1=C(SC(=C1)C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3S/c1-3-29-17-12-18(14-8-5-4-6-9-14)30-21(17)22(28)26(2)13-19(27)25-20-15(23)10-7-11-16(20)24/h4-12H,3,13H2,1-2H3,(H,25,27)