[2-[(E)-(aminocarbonylhydrazinylidene)methyl]-4-bromanyl-phenyl] 2-chloranylbenzoate

Systemtic Name: [2-[(E)-(aminocarbonylhydrazinylidene)methyl]-4-bromanyl-phenyl] 2-chloranylbenzoate Openeye Name: [4-bromo-2-[(E)-(carbamoylhydrazono)methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-bromo-2-[(E)-(carbamoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(carbamoylhydrazinylidene)methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-bromo-2-[(E)-semicarbazonomethyl]phenyl] ester Formula: C15H11BrClN3O3 MolecularWeight: 396.62314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)N)Cl

InChI

InChI=1S/C15H11BrClN3O3/c16-10-5-6-13(9(7-10)8-19-20-15(18)22)23-14(21)11-3-1-2-4-12(11)17/h1-8H,(H3,18,20,22)/b19-8+