4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClN2O2S/c1-14-11-18(8-10-20(14)22)26-13-16-4-6-17(7-5-16)21(25)24-23-12-19-9-3-15(2)27-19/h3-12H,13H2,1-2H3,(H,24,25)/b23-12-