2,3-bis(oxidanyl)butanedioic acid; 3-chloranyl-N-methyl-N-phenyl-aniline

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 3-chloranyl-N-methyl-N-phenyl-aniline Openeye Name: 3-chloro-N-methyl-N-phenyl-aniline; 2,3-dihydroxybutanedioic acid CAS Name: 3-chloro-N-methyl-N-phenylaniline; 2,3-dihydroxybutanedioic acid IUPAC Name: 3-chloro-N-methyl-N-phenylaniline; 2,3-dihydroxybutanedioic acid Traditional Name: (3-chlorophenyl)-methyl-phenyl-amine; tartaric acid Formula: C17H18ClNO6 MolecularWeight: 367.78092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC(=CC=C2)Cl.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC(=CC=C2)Cl.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C13H12ClN.C4H6O6/c1-15(12-7-3-2-4-8-12)13-9-5-6-11(14)10-13;5-1(3(7)8)2(6)4(9)10/h2-10H,1H3;1-2,5-6H,(H,7,8)(H,9,10)