N-[3-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(1,3-benzodioxol-5-ylmethyleneamino)carbamoyl]-2-(2-thienyl)vinyl]-2-chloro-benzamide CAS Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[1-[(piperonylideneamino)carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O4S/c23-17-6-2-1-5-16(17)21(27)25-18(11-15-4-3-9-31-15)22(28)26-24-12-14-7-8-19-20(10-14)30-13-29-19/h1-12H,13H2,(H,25,27)(H,26,28)