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

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3,4-dimethoxy-benzamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-9(13-6-7-14(16)22-13)17-18-15(19)10-4-5-11(20-2)12(8-10)21-3/h4-8H,1-3H3,(H,18,19)/b17-9+