[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-methoxy-phenyl] benzoate Openeye Name: [5-bromo-4-[(Z)-(carbamoylhydrazono)methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [5-bromo-2-methoxy-4-[(Z)-semicarbazonomethyl]phenyl] ester Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)N)Br)OC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)N)Br)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14BrN3O4/c1-23-13-7-11(9-19-20-16(18)22)12(17)8-14(13)24-15(21)10-5-3-2-4-6-10/h2-9H,1H3,(H3,18,20,22)/b19-9-