[1-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]naphthalen-2-yl] 2-chloranylbenzoate

Systemtic Name: [1-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-[(2-anilino-2-oxo-acetyl)hydrazono]methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-[(2-anilino-1,2-dioxoethyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-[(2-anilino-2-keto-acetyl)hydrazono]methyl]-2-naphthyl] ester Formula: C26H18ClN3O4 MolecularWeight: 471.89182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H18ClN3O4/c27-22-13-7-6-12-20(22)26(33)34-23-15-14-17-8-4-5-11-19(17)21(23)16-28-30-25(32)24(31)29-18-9-2-1-3-10-18/h1-16H,(H,29,31)(H,30,32)/b28-16+