2-[[[[5-chloranyl-2-(methylamino)phenyl]-phenyl-methylidene]amino]carbamoyl]-2-ethyl-butanoic acid

Systemtic Name: 2-[[[[5-chloranyl-2-(methylamino)phenyl]-phenyl-methylidene]amino]carbamoyl]-2-ethyl-butanoic acid Openeye Name: 2-[[[[5-chloro-2-(methylamino)phenyl]-phenyl-methylene]amino]carbamoyl]-2-ethyl-butanoic acid CAS Name: 2-[[2-[[5-chloro-2-(methylamino)phenyl]-phenylmethylidene]hydrazinyl]-oxomethyl]-2-ethylbutanoic acid IUPAC Name: 2-[[[[5-chloro-2-(methylamino)phenyl]-phenylmethylidene]amino]carbamoyl]-2-ethylbutanoic acid Traditional Name: 2-[[[[5-chloro-2-(methylamino)phenyl]-phenyl-methylene]amino]carbamoyl]-2-ethyl-butyric acid Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NN=C(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)NC)C(=O)O

Isomeric SMILES

CCC(CC)(C(=O)NN=C(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)NC)C(=O)O

InChI

InChI=1S/C21H24ClN3O3/c1-4-21(5-2,20(27)28)19(26)25-24-18(14-9-7-6-8-10-14)16-13-15(22)11-12-17(16)23-3/h6-13,23H,4-5H2,1-3H3,(H,25,26)(H,27,28)