[4-[(E)-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 3-chloranylbenzoate

Systemtic Name: [4-[(E)-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 3-chloranylbenzoate Openeye Name: [4-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(E)-[(2-methoxy-1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-methoxy-2-phenylacetyl)hydrazinylidene]methyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] ester Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-29-21(17-6-3-2-4-7-17)22(27)26-25-15-16-10-12-20(13-11-16)30-23(28)18-8-5-9-19(24)14-18/h2-15,21H,1H3,(H,26,27)/b25-15+