N-(4-chlorophenyl)-2-[2-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[2-(1H-indole-2-carbonyl)hydrazino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[[1H-indol-2-yl(oxo)methyl]hydrazo]-2-oxoethoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[2-(1H-indole-2-carbonyl)hydrazinyl]-2-oxoethoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-[N'-(1H-indole-2-carbonyl)hydrazino]-2-keto-ethoxy]acetamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)COCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)COCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O4/c20-13-5-7-14(8-6-13)21-17(25)10-28-11-18(26)23-24-19(27)16-9-12-3-1-2-4-15(12)22-16/h1-9,22H,10-11H2,(H,21,25)(H,23,26)(H,24,27)