4-azanyl-3-chloranyl-N-methoxy-benzamide; 2-oxidanylbutanedioic acid

Systemtic Name: 4-azanyl-3-chloranyl-N-methoxy-benzamide; 2-oxidanylbutanedioic acid Openeye Name: 4-amino-3-chloro-N-methoxy-benzamide; 2-hydroxybutanedioic acid CAS Name: 4-amino-3-chloro-N-methoxybenzamide; 2-hydroxybutanedioic acid IUPAC Name: 4-amino-3-chloro-N-methoxybenzamide; 2-hydroxybutanedioic acid Traditional Name: 4-amino-3-chloro-N-methoxy-benzamide; malic acid Formula: C12H15ClN2O7 MolecularWeight: 334.7097

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC(=C(C=C1)N)Cl.C(C(C(=O)O)O)C(=O)O

Isomeric SMILES

CONC(=O)C1=CC(=C(C=C1)N)Cl.C(C(C(=O)O)O)C(=O)O

InChI

InChI=1S/C8H9ClN2O2.C4H6O5/c1-13-11-8(12)5-2-3-7(10)6(9)4-5;5-2(4(8)9)1-3(6)7/h2-4H,10H2,1H3,(H,11,12);2,5H,1H2,(H,6,7)(H,8,9)