ethyl (3E)-3-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoylhydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoylhydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[2-[2-(2,6-dichloroanilino)phenyl]acetyl]hydrazono]butanoate CAS Name: (3E)-3-[[2-[2-(2,6-dichloroanilino)phenyl]-1-oxoethyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[2-[2-(2,6-dichloroanilino)phenyl]acetyl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[2-[2-(2,6-dichloroanilino)phenyl]acetyl]hydrazono]butyric acid ethyl ester Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl)/C

InChI

InChI=1S/C20H21Cl2N3O3/c1-3-28-19(27)11-13(2)24-25-18(26)12-14-7-4-5-10-17(14)23-20-15(21)8-6-9-16(20)22/h4-10,23H,3,11-12H2,1-2H3,(H,25,26)/b24-13+