2-[[5-[(2-carboxy-4-chloranyl-phenyl)amino]-5-oxidanylidene-pentanoyl]amino]-5-chloranyl-benzoic acid

Systemtic Name: 2-[[5-[(2-carboxy-4-chloranyl-phenyl)amino]-5-oxidanylidene-pentanoyl]amino]-5-chloranyl-benzoic acid Openeye Name: 2-[[5-(2-carboxy-4-chloro-anilino)-5-oxo-pentanoyl]amino]-5-chloro-benzoic acid CAS Name: 2-[[5-(2-carboxy-4-chloroanilino)-1,5-dioxopentyl]amino]-5-chlorobenzoic acid IUPAC Name: 2-[[5-(2-carboxy-4-chloroanilino)-5-oxopentanoyl]amino]-5-chlorobenzoic acid Traditional Name: 2-[[5-(2-carboxy-4-chloro-anilino)-5-keto-pentanoyl]amino]-5-chloro-benzoic acid Formula: C19H16Cl2N2O6 MolecularWeight: 439.24614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)O)NC(=O)CCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)O)NC(=O)CCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C19H16Cl2N2O6/c20-10-4-6-14(12(8-10)18(26)27)22-16(24)2-1-3-17(25)23-15-7-5-11(21)9-13(15)19(28)29/h4-9H,1-3H2,(H,22,24)(H,23,25)(H,26,27)(H,28,29)