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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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