N-[2-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]ethanamide

Systemtic Name: N-[2-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-[2-(5-chloro-1H-indole-2-carbonyl)hydrazino]-2-oxo-1-phenyl-ethyl]acetamide CAS Name: N-[2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-2-oxo-1-phenylethyl]acetamide IUPAC Name: N-[2-[2-(5-chloro-1H-indole-2-carbonyl)hydrazinyl]-2-oxo-1-phenylethyl]acetamide Traditional Name: N-[2-[N'-(5-chloro-1H-indole-2-carbonyl)hydrazino]-2-keto-1-phenyl-ethyl]acetamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-11(25)21-17(12-5-3-2-4-6-12)19(27)24-23-18(26)16-10-13-9-14(20)7-8-15(13)22-16/h2-10,17,22H,1H3,(H,21,25)(H,23,26)(H,24,27)