4-chloranyl-N'-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide

Systemtic Name: 4-chloranyl-N'-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide Openeye Name: 4-chloro-N'-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboxamidine CAS Name: 4-chloro-N'-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-pyridinecarboximidamide IUPAC Name: 4-chloro-N'-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]pyridine-2-carboximidamide Traditional Name: 4-chloro-N'-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]picolinamidine Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C(C2=NC=CC(=C2)Cl)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\N/N=C(/C2=NC=CC(=C2)Cl)\N)/C=CC1=O

InChI

InChI=1S/C14H13ClN4O2/c1-21-13-6-9(2-3-12(13)20)8-18-19-14(16)11-7-10(15)4-5-17-11/h2-8,18H,1H3,(H2,16,19)/b9-8-