[1-[(E)-[2-(4-bromanylphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 2-chloranylbenzoate

Systemtic Name: [1-[(E)-[2-(4-bromanylphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-[2-(4-bromophenoxy)propanoylhydrazono]methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-[[2-(4-bromophenoxy)-1-oxopropyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[2-(4-bromophenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-[2-(4-bromophenoxy)propanoylhydrazono]methyl]-2-naphthyl] ester Formula: C27H20BrClN2O4 MolecularWeight: 551.8157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H20BrClN2O4/c1-17(34-20-13-11-19(28)12-14-20)26(32)31-30-16-23-21-7-3-2-6-18(21)10-15-25(23)35-27(33)22-8-4-5-9-24(22)29/h2-17H,1H3,(H,31,32)/b30-16+