2-chloranyl-N-[2-[2-(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[2-(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[2-(5-methoxy-2-oxo-1-propyl-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-(5-methoxy-2-oxo-1-propylindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[N'-(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)hydrazino]ethyl]benzamide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C21H21ClN4O4/c1-3-10-26-17-9-8-13(30-2)11-15(17)19(21(26)29)25-24-18(27)12-23-20(28)14-6-4-5-7-16(14)22/h4-9,11H,3,10,12H2,1-2H3,(H,23,28)(H,24,27)