N-[1-(3-aminophenyl)ethyl]-4-chloranyl-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-4-chloranyl-N-methyl-2-oxidanyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-4-chloro-2-hydroxy-N-methyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-4-chloro-2-hydroxy-N-methylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-4-chloro-2-hydroxy-N-methylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-4-chloro-2-hydroxy-N-methyl-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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