[1-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate

Systemtic Name: [1-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-(naphthalene-1-carbonylhydrazono)methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-(1-naphthoylhydrazono)methyl]-2-naphthyl] ester Formula: C29H19ClN2O3 MolecularWeight: 478.92576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H19ClN2O3/c30-26-15-6-5-13-24(26)29(34)35-27-17-16-20-9-2-4-12-22(20)25(27)18-31-32-28(33)23-14-7-10-19-8-1-3-11-21(19)23/h1-18H,(H,32,33)/b31-18+