N-(2-aminophenyl)-5-[[(E)-(4-chlorophenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-(4-chlorophenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-(4-chlorophenyl)methyleneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-(4-chlorophenyl)methylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-(4-chlorophenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-(4-chlorobenzylidene)amino]oxymethyl]thiophene-2-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c20-14-7-5-13(6-8-14)11-22-25-12-15-9-10-18(26-15)19(24)23-17-4-2-1-3-16(17)21/h1-11H,12,21H2,(H,23,24)/b22-11+