N-(3-chloranyl-4-methyl-phenyl)-2-[2-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[2-(1H-indole-2-carbonyl)hydrazino]-2-oxo-ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-[[1H-indol-2-yl(oxo)methyl]hydrazo]-2-oxoethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-[2-(1H-indole-2-carbonyl)hydrazinyl]-2-oxoethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[N'-(1H-indole-2-carbonyl)hydrazino]-2-keto-ethoxy]acetamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NNC(=O)C2=CC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NNC(=O)C2=CC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C20H19ClN4O4/c1-12-6-7-14(9-15(12)21)22-18(26)10-29-11-19(27)24-25-20(28)17-8-13-4-2-3-5-16(13)23-17/h2-9,23H,10-11H2,1H3,(H,22,26)(H,24,27)(H,25,28)