3-chloranyl-N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide Openeye Name: 3-chloro-N'-[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide CAS Name: 3-chloro-N'-[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-indole-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide Traditional Name: 3-chloro-N'-[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(C3=CC=CC=C3N2)Cl)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=C(C3=CC=CC=C3N2)Cl)/C(=O)C=C1

InChI

InChI=1S/C17H14ClN3O3/c1-24-11-6-7-14(22)10(8-11)9-19-21-17(23)16-15(18)12-4-2-3-5-13(12)20-16/h2-9,19-20H,1H3,(H,21,23)/b10-9+