N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N,3-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N,3-dimethyl-2-oxidanyl-benzamide Openeye Name: N-[(5-amino-2-chloro-phenyl)methyl]-2-hydroxy-N,3-dimethyl-benzamide CAS Name: N-[(5-amino-2-chlorophenyl)methyl]-2-hydroxy-N,3-dimethylbenzamide IUPAC Name: N-[(5-amino-2-chlorophenyl)methyl]-2-hydroxy-N,3-dimethylbenzamide Traditional Name: N-(5-amino-2-chloro-benzyl)-2-hydroxy-N,3-dimethyl-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)N(C)CC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N(C)CC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-10-4-3-5-13(15(10)20)16(21)19(2)9-11-8-12(18)6-7-14(11)17/h3-8,20H,9,18H2,1-2H3