2-[(2-chlorophenyl)amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3OS/c1-10-6-7-20-13(10)8-17-18-14(19)9-16-12-5-3-2-4-11(12)15/h2-8,16H,9H2,1H3,(H,18,19)/b17-8+