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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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