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

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-9(13-5-6-14(17)24-13)18-19-16(20)10-7-11(21-2)15(23-4)12(8-10)22-3/h5-8H,1-4H3,(H,19,20)/b18-9-