4-[2-[4-chloranyl-2-(3-chloranyl-5-cyano-phenyl)carbonyl-phenoxy]ethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-[4-chloranyl-2-(3-chloranyl-5-cyano-phenyl)carbonyl-phenoxy]ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-[4-chloro-2-(3-chloro-5-cyano-benzoyl)phenoxy]acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-[4-chloro-2-[(3-chloro-5-cyanophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-[4-chloro-2-(3-chloro-5-cyano-benzoyl)phenoxy]acetyl]amino]-3-methyl-benzoic acid Formula: C24H16Cl2N2O5 MolecularWeight: 483.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C24H16Cl2N2O5/c1-13-6-15(24(31)32)2-4-20(13)28-22(29)12-33-21-5-3-17(25)10-19(21)23(30)16-7-14(11-27)8-18(26)9-16/h2-10H,12H2,1H3,(H,28,29)(H,31,32)