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

Systemtic Name: 5-chloranyl-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-methoxy-benzamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c1-3-11-5-6-12(21-11)9-17-18-15(19)13-8-10(16)4-7-14(13)20-2/h4-9H,3H2,1-2H3,(H,18,19)/b17-9+