N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-5-chloro-thiophene-2-carboxamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-5-chlorothiophene-2-carboxamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-5-chloro-thiophene-2-carboxamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)Cl)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(S1)Cl)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H14ClN3O2S/c1-9(11-3-5-12(6-4-11)17-10(2)20)18-19-15(21)13-7-8-14(16)22-13/h3-8H,1-2H3,(H,17,20)(H,19,21)/b18-9+