4-[2-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-chloro-6-methoxy-benzothiophene-2-carbonyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-chloro-6-methoxy-benzothiophene-2-carbonyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C21H19Cl2N3O4S MolecularWeight: 480.36426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C21H19Cl2N3O4S/c1-11-14(22)4-3-5-15(11)24-17(27)8-9-18(28)25-26-21(29)20-19(23)13-7-6-12(30-2)10-16(13)31-20/h3-7,10H,8-9H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)