3-[[3-[2,6-bis(chloranyl)phenyl]-1-methyl-2-oxidanylidene-1,6-naphthyridin-7-yl]amino]benzoic acid

Systemtic Name: 3-[[3-[2,6-bis(chloranyl)phenyl]-1-methyl-2-oxidanylidene-1,6-naphthyridin-7-yl]amino]benzoic acid Openeye Name: 3-[[3-(2,6-dichlorophenyl)-1-methyl-2-oxo-1,6-naphthyridin-7-yl]amino]benzoic acid CAS Name: 3-[[3-(2,6-dichlorophenyl)-1-methyl-2-oxo-1,6-naphthyridin-7-yl]amino]benzoic acid IUPAC Name: 3-[[3-(2,6-dichlorophenyl)-1-methyl-2-oxo-1,6-naphthyridin-7-yl]amino]benzoic acid Traditional Name: 3-[[3-(2,6-dichlorophenyl)-2-keto-1-methyl-1,6-naphthyridin-7-yl]amino]benzoic acid Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

CN1C2=CC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C22H15Cl2N3O3/c1-27-18-10-19(26-14-5-2-4-12(8-14)22(29)30)25-11-13(18)9-15(21(27)28)20-16(23)6-3-7-17(20)24/h2-11H,1H3,(H,25,26)(H,29,30)