N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3-methoxy-benzamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3-methoxy-benzamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2S/c1-9(12-6-7-13(15)20-12)16-17-14(18)10-4-3-5-11(8-10)19-2/h3-8H,1-2H3,(H,17,18)/b16-9+