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

Systemtic Name: N-[2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(3-chloro-1-benzothiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c1-11-5-4-6-12(9-11)18(25)21-10-15(24)22-23-19(26)17-16(20)13-7-2-3-8-14(13)27-17/h2-9H,10H2,1H3,(H,21,25)(H,22,24)(H,23,26)