N-(2-azanyl-5-chloranyl-phenyl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(2-amino-5-chlorophenyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-hydroxy-4-methyl-benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N)O

InChI

InChI=1S/C14H13ClN2O2/c1-8-2-3-9(6-13(8)18)14(19)17-12-7-10(15)4-5-11(12)16/h2-7,18H,16H2,1H3,(H,17,19)