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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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