2,2-bis(4-chlorophenyl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-ethanehydrazide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-ethanehydrazide Openeye Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O)C1=O

InChI

InChI=1S/C22H18Cl2N2O4/c1-30-19-4-2-3-14(20(19)27)13-25-26-21(28)22(29,15-5-9-17(23)10-6-15)16-7-11-18(24)12-8-16/h2-13,25,29H,1H3,(H,26,28)