5-chloranyl-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-methoxy-benzamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=C(C=CC(=C2)Cl)OC)/C

InChI

InChI=1S/C16H17ClN2O2S/c1-4-12-6-8-15(22-12)10(2)18-19-16(20)13-9-11(17)5-7-14(13)21-3/h5-9H,4H2,1-3H3,(H,19,20)/b18-10+