4-[[4-[(2,4-dichlorophenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(2,4-dichlorophenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(2,4-dichlorophenyl)carbamoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(2,4-dichloroanilino)-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(2,4-dichlorophenyl)carbamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[(2,4-dichlorophenyl)carbamoyl]anilino]-4-keto-butyric acid Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)Cl)Cl)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)Cl)Cl)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H14Cl2N2O4/c18-11-3-6-14(13(19)9-11)21-17(25)10-1-4-12(5-2-10)20-15(22)7-8-16(23)24/h1-6,9H,7-8H2,(H,20,22)(H,21,25)(H,23,24)