5-[[3,4-bis(oxidanyl)phenyl]methylamino]-2-chloranyl-benzamide

Systemtic Name: 5-[[3,4-bis(oxidanyl)phenyl]methylamino]-2-chloranyl-benzamide Openeye Name: 2-chloro-5-[(3,4-dihydroxyphenyl)methylamino]benzamide CAS Name: 2-chloro-5-[(3,4-dihydroxyphenyl)methylamino]benzamide IUPAC Name: 2-chloro-5-[(3,4-dihydroxyphenyl)methylamino]benzamide Traditional Name: 2-chloro-5-(protocatechuylamino)benzamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=CC(=C(C=C2)Cl)C(=O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNC2=CC(=C(C=C2)Cl)C(=O)N)O)O

InChI

InChI=1S/C14H13ClN2O3/c15-11-3-2-9(6-10(11)14(16)20)17-7-8-1-4-12(18)13(19)5-8/h1-6,17-19H,7H2,(H2,16,20)