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

Systemtic Name: 4-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(3-chloro-1-benzothiophene-2-carbonyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c20-17-13-8-4-5-9-14(13)27-18(17)19(26)23-22-16(25)11-10-15(24)21-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,21,24)(H,22,25)(H,23,26)