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

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-2-chloranyl-N-methyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-2-chloro-N-methyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-2-chloro-N-methylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-2-chloro-N-methylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-2-chloro-N-methyl-benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)N(C)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)N)N(C)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O/c1-11(12-6-5-7-13(18)10-12)19(2)16(20)14-8-3-4-9-15(14)17/h3-11H,18H2,1-2H3