N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(o-anisidino)acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1OC)/C2=CC=C(S2)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-10(13-7-8-14(16)22-13)18-19-15(20)9-17-11-5-3-4-6-12(11)21-2/h3-8,17H,9H2,1-2H3,(H,19,20)/b18-10-