2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CNC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)CNC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C15H16ClN3OS/c1-10-6-7-12(21-10)8-18-19-15(20)9-17-14-5-3-4-13(16)11(14)2/h3-8,17H,9H2,1-2H3,(H,19,20)/b18-8+