[4-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] 3-chloranylbenzoate

Systemtic Name: [4-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] 3-chloranylbenzoate Openeye Name: [4-[(E)-[2-(2-naphthyloxy)propanoylhydrazono]methyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(E)-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-[(E)-[2-(2-naphthoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C27H21ClN2O4 MolecularWeight: 472.91964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)Cl)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)Cl)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H21ClN2O4/c1-18(33-25-14-11-20-5-2-3-6-21(20)16-25)26(31)30-29-17-19-9-12-24(13-10-19)34-27(32)22-7-4-8-23(28)15-22/h2-18H,1H3,(H,30,31)/b29-17+