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

Systemtic Name: N-[3-[2-(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(5-chloro-1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(5-chloro-1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(5-chloro-2-keto-1-methyl-indolin-3-ylidene)hydrazino]-3-keto-propyl]benzamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C19H17ClN4O3/c1-24-15-8-7-13(20)11-14(15)17(19(24)27)23-22-16(25)9-10-21-18(26)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,21,26)(H,22,25)