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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N)O

InChI

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