5-[[4-chloranyl-3-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-chloranyl-3-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[4-chloro-3-[(3-chloro-4-methyl-phenyl)carbamoyl]anilino]-5-oxo-pentanoic acid CAS Name: 5-[4-chloro-3-[(3-chloro-4-methylanilino)-oxomethyl]anilino]-5-oxopentanoic acid IUPAC Name: 5-[4-chloro-3-[(3-chloro-4-methylphenyl)carbamoyl]anilino]-5-oxopentanoic acid Traditional Name: 5-[4-chloro-3-[(3-chloro-4-methyl-phenyl)carbamoyl]anilino]-5-keto-valeric acid Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCCC(=O)O)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCCC(=O)O)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O4/c1-11-5-6-13(10-16(11)21)23-19(27)14-9-12(7-8-15(14)20)22-17(24)3-2-4-18(25)26/h5-10H,2-4H2,1H3,(H,22,24)(H,23,27)(H,25,26)