[2-[(E)-(aminocarbonylhydrazinylidene)methyl]-4-bromanyl-phenyl] naphthalene-1-carboxylate

Systemtic Name: [2-[(E)-(aminocarbonylhydrazinylidene)methyl]-4-bromanyl-phenyl] naphthalene-1-carboxylate Openeye Name: [4-bromo-2-[(E)-(carbamoylhydrazono)methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-bromo-2-[(E)-(carbamoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(carbamoylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-bromo-2-[(E)-semicarbazonomethyl]phenyl] ester Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=C(C=C(C=C3)Br)C=NNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=C(C=C(C=C3)Br)/C=N/NC(=O)N

InChI

InChI=1S/C19H14BrN3O3/c20-14-8-9-17(13(10-14)11-22-23-19(21)25)26-18(24)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H3,21,23,25)/b22-11+