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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

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