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

Systemtic Name: N-[1-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-[2-(3-chloro-1-benzothiophene-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C23H24ClN3O4S/c1-4-31-16-11-7-5-9-14(16)21(28)25-19(13(2)3)22(29)26-27-23(30)20-18(24)15-10-6-8-12-17(15)32-20/h5-13,19H,4H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)