N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C(/C)\C2=CC=C(S2)Cl

InChI

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