2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-2-thenylideneamino]acetamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C/C2=CC=CS2

InChI

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