(4Z)-4-[5-[(2-chloranyl-5-methyl-phenyl)amino]-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[5-[(2-chloranyl-5-methyl-phenyl)amino]-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(2-chloro-5-methyl-anilino)-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(2-chloro-5-methylanilino)-1H-pyrazin-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(2-chloro-5-methylanilino)-1H-pyrazin-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(2-chloro-5-methyl-anilino)-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC2=CNC(=C3C=CC(=O)C(=C3)OC)C=N2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC2=CN/C(=C\3/C=CC(=O)C(=C3)OC)/C=N2

InChI

InChI=1S/C18H16ClN3O2/c1-11-3-5-13(19)14(7-11)22-18-10-20-15(9-21-18)12-4-6-16(23)17(8-12)24-2/h3-10,20,22H,1-2H3/b15-12-