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

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3,4,5-triethoxy-benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(/C)\C2=CC=C(S2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-5-24-14-10-13(11-15(25-6-2)18(14)26-7-3)19(23)22-21-12(4)16-8-9-17(20)27-16/h8-11H,5-7H2,1-4H3,(H,22,23)/b21-12-