[1-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-(pyrazine-2-carbonylhydrazono)methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-[[oxo(2-pyrazinyl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(pyrazine-2-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-(pyrazinoylhydrazono)methyl]-2-naphthyl] ester Formula: C23H15ClN4O3 MolecularWeight: 430.8432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=NC=CN=C3)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=NC=CN=C3)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN4O3/c24-17-8-5-16(6-9-17)23(30)31-21-10-7-15-3-1-2-4-18(15)19(21)13-27-28-22(29)20-14-25-11-12-26-20/h1-14H,(H,28,29)/b27-13+