N-(2-aminophenyl)-5-[[(E)-2-(3,4-dichlorophenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-2-(3,4-dichlorophenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-2-(3,4-dichlorophenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-2-(3,4-dichlorophenyl)ethylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-2-(3,4-dichlorophenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-2-(3,4-dichlorophenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(S2)CON=CCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(S2)CO/N=C/CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2S/c21-15-7-5-13(11-16(15)22)9-10-24-27-12-14-6-8-19(28-14)20(26)25-18-4-2-1-3-17(18)23/h1-8,10-11H,9,12,23H2,(H,25,26)/b24-10+