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

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3-(dimethylamino)benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-(dimethylamino)benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-3-(dimethylamino)benzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-3-(dimethylamino)benzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-(dimethylamino)benzamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3OS/c1-18(2)11-5-3-4-10(8-11)14(19)17-16-9-12-6-7-13(15)20-12/h3-9H,1-2H3,(H,17,19)/b16-9+