2-azanyl-N'-[(E)-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 2-azanyl-N'-[(E)-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 2-amino-N'-[(E)-(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 2-amino-N'-[(E)-(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 2-amino-N'-[(E)-(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 2-amino-N'-[(E)-(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC=C2N)C=C(C1=O)Cl

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=CC=CC=C2N)/C=C(C1=O)Cl

InChI

InChI=1S/C15H14ClN3O3/c1-22-13-7-9(6-11(16)14(13)20)8-18-19-15(21)10-4-2-3-5-12(10)17/h2-8,18H,17H2,1H3,(H,19,21)/b9-8-