2-[[2-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-N-(4-chlorophenyl)benzamide

Systemtic Name: 2-[[2-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-N-(4-chlorophenyl)benzamide Openeye Name: 2-[[2-[2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetyl]amino]-N-(4-chlorophenyl)benzamide CAS Name: 2-[[2-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-1,2-dioxoethyl]amino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[[2-[2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetyl]amino]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[[2-[N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-acetyl]amino]-N-(4-chlorophenyl)benzamide Formula: C22H16Cl2N4O4 MolecularWeight: 471.29284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C(=O)NNC=C3C=C(C=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C(=O)NNC=C3C=C(C=CC3=O)Cl

InChI

InChI=1S/C22H16Cl2N4O4/c23-14-5-8-16(9-6-14)26-20(30)17-3-1-2-4-18(17)27-21(31)22(32)28-25-12-13-11-15(24)7-10-19(13)29/h1-12,25H,(H,26,30)(H,27,31)(H,28,32)