(4Z)-4-[6-[(3-chlorophenyl)amino]-1H-pyrazin-2-ylidene]pyridin-3-one

Systemtic Name: (4Z)-4-[6-[(3-chlorophenyl)amino]-1H-pyrazin-2-ylidene]pyridin-3-one Openeye Name: (4Z)-4-[6-(3-chloroanilino)-1H-pyrazin-2-ylidene]pyridin-3-one CAS Name: (4Z)-4-[6-(3-chloroanilino)-1H-pyrazin-2-ylidene]-3-pyridinone IUPAC Name: (4Z)-4-[6-(3-chloroanilino)-1H-pyrazin-2-ylidene]pyridin-3-one Traditional Name: (4Z)-4-[6-(3-chloroanilino)-1H-pyrazin-2-ylidene]pyridin-3-one Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=CN=CC(=C3C=CN=CC3=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=CN=C/C(=C/3\C=CN=CC3=O)/N2

InChI

InChI=1S/C15H11ClN4O/c16-10-2-1-3-11(6-10)19-15-9-18-7-13(20-15)12-4-5-17-8-14(12)21/h1-9,19-20H/b13-12-