N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3,4-dimethyl-benzamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2OS/c1-9-4-5-12(8-10(9)2)15(19)18-17-11(3)13-6-7-14(16)20-13/h4-8H,1-3H3,(H,18,19)/b17-11+