3-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-4-methoxy-benzamide

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-4-methoxy-benzamide Openeye Name: 3-[(5-chloro-2-hydroxy-phenyl)methylamino]-4-methoxy-benzamide CAS Name: 3-[(5-chloro-2-hydroxyphenyl)methylamino]-4-methoxybenzamide IUPAC Name: 3-[(5-chloro-2-hydroxyphenyl)methylamino]-4-methoxybenzamide Traditional Name: 3-[(5-chloro-2-hydroxy-benzyl)amino]-4-methoxy-benzamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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