(E)-2-cyano-N-[[(2,4-dichlorophenyl)methoxyamino]methylidene]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[[(2,4-dichlorophenyl)methoxyamino]methylidene]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[[(2,4-dichlorophenyl)methoxyamino]methylene]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[[(2,4-dichlorophenyl)methoxyamino]methylidene]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-[[(2,4-dichlorophenyl)methoxyamino]methylidene]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[[(2,4-dichlorobenzyl)oxyamino]methylene]-3-(2-thienyl)acrylamide Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C(=O)N=CNOCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C(\C#N)/C(=O)N=CNOCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2S/c17-13-4-3-11(15(18)7-13)9-23-21-10-20-16(22)12(8-19)6-14-2-1-5-24-14/h1-7,10H,9H2,(H,20,21,22)/b12-6+