(4Z)-2-chloranyl-4-[6-(1-phenylethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-chloranyl-4-[6-(1-phenylethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-chloro-4-[6-(1-phenylethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-chloro-4-[6-(1-phenylethylamino)-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-chloro-4-[6-(1-phenylethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-chloro-4-[6-(1-phenylethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CN=CC(=C3C=CC(=O)C(=C3)Cl)N2

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c1-12(13-5-3-2-4-6-13)21-18-11-20-10-16(22-18)14-7-8-17(23)15(19)9-14/h2-12,21-22H,1H3/b16-14-