3-azanyl-5-(4-chlorophenyl)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)O

InChI

InChI=1S/C19H16ClN3O3S/c1-26-16-7-2-11(8-15(16)24)10-22-23-19(25)18-14(21)9-17(27-18)12-3-5-13(20)6-4-12/h2-10,24H,21H2,1H3,(H,23,25)/b22-10-