5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]-3,3-dimethyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]-3,3-dimethyl-5-oxidanylidene-pentanoic acid Openeye Name: 5-[2-[(4-chlorophenyl)carbamoyl]anilino]-3,3-dimethyl-5-oxo-pentanoic acid CAS Name: 5-[2-[(4-chloroanilino)-oxomethyl]anilino]-3,3-dimethyl-5-oxopentanoic acid IUPAC Name: 5-[2-[(4-chlorophenyl)carbamoyl]anilino]-3,3-dimethyl-5-oxopentanoic acid Traditional Name: 5-[2-[(4-chlorophenyl)carbamoyl]anilino]-5-keto-3,3-dimethyl-valeric acid Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl)CC(=O)O

Isomeric SMILES

CC(C)(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl)CC(=O)O

InChI

InChI=1S/C20H21ClN2O4/c1-20(2,12-18(25)26)11-17(24)23-16-6-4-3-5-15(16)19(27)22-14-9-7-13(21)8-10-14/h3-10H,11-12H2,1-2H3,(H,22,27)(H,23,24)(H,25,26)