2-chloranyl-N-[4-[2-(5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[2-(5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: 2-chloro-N-[4-[2-(5-methoxy-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]benzamide CAS Name: 2-chloro-N-[4-[(5-methoxy-2-oxo-3-indolyl)hydrazo]-4-oxobutyl]benzamide IUPAC Name: 2-chloro-N-[4-[2-(5-methoxy-2-oxoindol-3-yl)hydrazinyl]-4-oxobutyl]benzamide Traditional Name: 2-chloro-N-[4-keto-4-[N'-(2-keto-5-methoxy-indol-3-yl)hydrazino]butyl]benzamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCNC(=O)C3=CC=CC=C3Cl

InChI

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