5-chloranyl-2-methoxy-N-[2-[[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide Openeye Name: 5-chloro-N-[2-[[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]-2-methoxy-benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H20ClN3O5/c1-13(16-9-8-15(28)12-20(16)29)26-27-23(31)17-5-3-4-6-19(17)25-22(30)18-11-14(24)7-10-21(18)32-2/h3-12,26,29H,1-2H3,(H,25,30)(H,27,31)