N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-hydroxy-3-methoxy-benzamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)O)OC)C2=CC=C(S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3S/c1-8(12-5-6-13(15)21-12)16-17-14(19)9-3-4-10(18)11(7-9)20-2/h3-7,18H,1-2H3,(H,17,19)/b16-8-