[4-bromanyl-2-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-bromanyl-2-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-[(E)-[(2-anilino-2-oxo-acetyl)hydrazono]methyl]-4-bromo-phenyl] benzoate CAS Name: benzoic acid [2-[(E)-[(2-anilino-1,2-dioxoethyl)hydrazinylidene]methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]-4-bromophenyl] benzoate Traditional Name: benzoic acid [2-[(E)-[(2-anilino-2-keto-acetyl)hydrazono]methyl]-4-bromo-phenyl] ester Formula: C22H16BrN3O4 MolecularWeight: 466.28414

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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)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H16BrN3O4/c23-17-11-12-19(30-22(29)15-7-3-1-4-8-15)16(13-17)14-24-26-21(28)20(27)25-18-9-5-2-6-10-18/h1-14H,(H,25,27)(H,26,28)/b24-14+