[1-(2-aminocarbonyl-5-chloranyl-phenyl)imino-3-methyl-butan-2-yl]carbamic acid

Systemtic Name: [1-(2-aminocarbonyl-5-chloranyl-phenyl)imino-3-methyl-butan-2-yl]carbamic acid Openeye Name: [1-[(2-carbamoyl-5-chloro-phenyl)iminomethyl]-2-methyl-propyl]carbamic acid CAS Name: [1-(2-carbamoyl-5-chlorophenyl)imino-3-methylbutan-2-yl]carbamic acid IUPAC Name: [1-(2-carbamoyl-5-chlorophenyl)imino-3-methylbutan-2-yl]carbamic acid Traditional Name: [1-[(2-carbamoyl-5-chloro-phenyl)iminomethyl]-2-methyl-propyl]carbamic acid Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=NC1=C(C=CC(=C1)Cl)C(=O)N)NC(=O)O

Isomeric SMILES

CC(C)C(C=NC1=C(C=CC(=C1)Cl)C(=O)N)NC(=O)O

InChI

InChI=1S/C13H16ClN3O3/c1-7(2)11(17-13(19)20)6-16-10-5-8(14)3-4-9(10)12(15)18/h3-7,11,17H,1-2H3,(H2,15,18)(H,19,20)