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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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