N-[2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-(3-chloro-1-benzothiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[N'-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-2-28-13-9-7-12(8-10-13)19(26)22-11-16(25)23-24-20(27)18-17(21)14-5-3-4-6-15(14)29-18/h3-10H,2,11H2,1H3,(H,22,26)(H,23,25)(H,24,27)