N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-5-chloro-2-methoxybenzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-5-chloro-2-methoxy-benzamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C15H15ClN2O3/c1-21-14-5-2-10(16)7-12(14)15(20)18-8-9-6-11(17)3-4-13(9)19/h2-7,19H,8,17H2,1H3,(H,18,20)