2-chloranyl-N-[2-(2-methylidenehydrazinyl)-1-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(2-methylidenehydrazinyl)-1-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-(2-methylenehydrazino)-1-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-(2-methylenehydrazinyl)-1-(2-methyl-1H-indol-3-yl)-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-(2-methylidenehydrazinyl)-1-(2-methyl-1H-indol-3-yl)-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-(N'-methylenehydrazino)-1-(2-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C(=O)NN=C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C(=O)NN=C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O2/c1-11-16(13-8-4-6-10-15(13)22-11)17(19(26)24-21-2)23-18(25)12-7-3-5-9-14(12)20/h3-10,17,22H,2H2,1H3,(H,23,25)(H,24,26)