N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3,5-dimethyl-benzamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3,5-dimethyl-benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3,5-dimethyl-benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-3,5-dimethylbenzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-3,5-dimethylbenzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3,5-dimethyl-benzamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(S2)Cl)C

Isomeric SMILES

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

InChI

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