N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-3-27-18-8-10-19(11-9-18)28-14-16-4-6-17(7-5-16)22(26)25-24-15(2)20-12-13-21(23)29-20/h4-13H,3,14H2,1-2H3,(H,25,26)