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

Systemtic Name: [1-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C30H21ClN2O4 MolecularWeight: 508.95174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H21ClN2O4/c31-27-12-6-5-11-25(27)30(35)37-28-16-14-21-8-3-4-10-24(21)26(28)18-32-33-29(34)19-36-23-15-13-20-7-1-2-9-22(20)17-23/h1-18H,19H2,(H,33,34)/b32-18+