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

Systemtic Name: 2-azanyl-5-chloranyl-N-(4-methoxyphenyl)-3-oxidanyl-benzamide Openeye Name: 2-amino-5-chloro-3-hydroxy-N-(4-methoxyphenyl)benzamide CAS Name: 2-amino-5-chloro-3-hydroxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-amino-5-chloro-3-hydroxy-N-(4-methoxyphenyl)benzamide Traditional Name: 2-amino-5-chloro-3-hydroxy-N-(4-methoxyphenyl)benzamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2N)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2N)O)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-20-10-4-2-9(3-5-10)17-14(19)11-6-8(15)7-12(18)13(11)16/h2-7,18H,16H2,1H3,(H,17,19)