[3-[(Z)-[(2-methyl-2-oxidanyl-propanoyl)hydrazinylidene]methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [3-[(Z)-[(2-methyl-2-oxidanyl-propanoyl)hydrazinylidene]methyl]phenyl] 4-chloranylbenzoate Openeye Name: [3-[(Z)-[(2-hydroxy-2-methyl-propanoyl)hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[(Z)-[(2-hydroxy-2-methyl-1-oxopropyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-[(2-hydroxy-2-methylpropanoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-[(Z)-[(2-hydroxy-2-methyl-propanoyl)hydrazono]methyl]phenyl] ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-18(2,24)17(23)21-20-11-12-4-3-5-15(10-12)25-16(22)13-6-8-14(19)9-7-13/h3-11,24H,1-2H3,(H,21,23)/b20-11-