5-chloranyl-2-methoxy-N-[4-[[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-[[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 5-chloro-N-[4-[[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methoxy-benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)O

InChI

InChI=1S/C22H18ClN3O5/c1-31-20-9-5-15(23)11-17(20)22(30)25-16-6-3-14(4-7-16)21(29)26-24-12-13-2-8-18(27)19(28)10-13/h2-12,24,28H,1H3,(H,25,30)(H,26,29)