[4-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(Z)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3-bromobenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C23H18BrClN2O4 MolecularWeight: 501.75702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)Br)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)Br)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18BrClN2O4/c1-2-30-21-12-15(14-26-27-22(28)16-6-5-7-17(24)13-16)10-11-20(21)31-23(29)18-8-3-4-9-19(18)25/h3-14H,2H2,1H3,(H,27,28)/b26-14-