N-[(3-aminophenyl)methyl]-5-chloranyl-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(3-aminophenyl)methyl]-5-chloranyl-N-methyl-2-oxidanyl-benzamide Openeye Name: N-[(3-aminophenyl)methyl]-5-chloro-2-hydroxy-N-methyl-benzamide CAS Name: N-[(3-aminophenyl)methyl]-5-chloro-2-hydroxy-N-methylbenzamide IUPAC Name: N-[(3-aminophenyl)methyl]-5-chloro-2-hydroxy-N-methylbenzamide Traditional Name: N-(3-aminobenzyl)-5-chloro-2-hydroxy-N-methyl-benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N)C(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CN(CC1=CC(=CC=C1)N)C(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C15H15ClN2O2/c1-18(9-10-3-2-4-12(17)7-10)15(20)13-8-11(16)5-6-14(13)19/h2-8,19H,9,17H2,1H3