N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-3-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-3-chloranyl-thiophene-2-carboxamide Openeye Name: 4-[(2Z)-2-amino-2-hydroxyimino-ethyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide CAS Name: 4-[(2Z)-2-amino-2-hydroxyiminoethyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-2-thiophenecarboxamide IUPAC Name: 4-[(2Z)-2-amino-2-hydroxyiminoethyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chlorothiophene-2-carboxamide Traditional Name: 4-[(2Z)-2-amino-2-hydroximino-ethyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide Formula: C15H14Cl2N4O4S MolecularWeight: 417.26706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CC(=NO)N)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)C/C(=N/O)/N)Cl

InChI

InChI=1S/C15H14Cl2N4O4S/c1-25-9-4-7(16)3-8(14(19)22)12(9)20-15(23)13-11(17)6(5-26-13)2-10(18)21-24/h3-5,24H,2H2,1H3,(H2,18,21)(H2,19,22)(H,20,23)