(phenylmethyl) (2E)-2-chloranyl-2-[(3,4-dichlorophenyl)hydrazinylidene]ethanoate

Systemtic Name: (phenylmethyl) (2E)-2-chloranyl-2-[(3,4-dichlorophenyl)hydrazinylidene]ethanoate Openeye Name: benzyl (2E)-2-chloro-2-[(3,4-dichlorophenyl)hydrazono]acetate CAS Name: (2E)-2-chloro-2-[(3,4-dichlorophenyl)hydrazinylidene]acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-chloro-2-[(3,4-dichlorophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-chloro-2-[(3,4-dichlorophenyl)hydrazono]acetic acid benzyl ester Formula: C15H11Cl3N2O2 MolecularWeight: 357.61904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=NNC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=N\NC2=CC(=C(C=C2)Cl)Cl)/Cl

InChI

InChI=1S/C15H11Cl3N2O2/c16-12-7-6-11(8-13(12)17)19-20-14(18)15(21)22-9-10-4-2-1-3-5-10/h1-8,19H,9H2/b20-14+