4-[(3,4-dichlorophenyl)methyl-phenyl-amino]-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl-phenyl-amino]-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-[N-[(3,4-dichlorophenyl)methyl]anilino]-2,4-dioxo-butanoic acid CAS Name: 4-[N-[(3,4-dichlorophenyl)methyl]anilino]-2,4-dioxobutanoic acid IUPAC Name: 4-[N-[(3,4-dichlorophenyl)methyl]anilino]-2,4-dioxobutanoic acid Traditional Name: 4-(N-(3,4-dichlorobenzyl)anilino)-2,4-diketo-butyric acid Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C(=O)O

InChI

InChI=1S/C17H13Cl2NO4/c18-13-7-6-11(8-14(13)19)10-20(12-4-2-1-3-5-12)16(22)9-15(21)17(23)24/h1-8H,9-10H2,(H,23,24)