N-(4-chlorophenyl)-2-[[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3-indolylidenemethylhydrazo)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoacetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-acetyl]amino]benzamide Formula: C24H18ClN5O3 MolecularWeight: 459.88442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)C=N2

InChI

InChI=1S/C24H18ClN5O3/c25-16-9-11-17(12-10-16)28-22(31)19-6-2-4-8-21(19)29-23(32)24(33)30-27-14-15-13-26-20-7-3-1-5-18(15)20/h1-14,27H,(H,28,31)(H,29,32)(H,30,33)