N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3-methyl-benzamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3-methyl-benzamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2OS/c1-9-4-3-5-11(8-9)14(18)17-16-10(2)12-6-7-13(15)19-12/h3-8H,1-2H3,(H,17,18)/b16-10+