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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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