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

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)C2=C(C=CC(=C2)Cl)OC)/C

InChI

InChI=1S/C15H15ClN2O2S/c1-9-4-7-14(21-9)10(2)17-18-15(19)12-8-11(16)5-6-13(12)20-3/h4-8H,1-3H3,(H,18,19)/b17-10+