4-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-chloro-1-benzothiophene-2-carbonyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C21H20ClN3O3S/c1-12-7-8-14(11-13(12)2)23-17(26)9-10-18(27)24-25-21(28)20-19(22)15-5-3-4-6-16(15)29-20/h3-8,11H,9-10H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)