3-[1-(4-bromophenyl)ethylamino]-4-chloranyl-N-methyl-benzamide

Systemtic Name: 3-[1-(4-bromophenyl)ethylamino]-4-chloranyl-N-methyl-benzamide Openeye Name: 3-[1-(4-bromophenyl)ethylamino]-4-chloro-N-methyl-benzamide CAS Name: 3-[1-(4-bromophenyl)ethylamino]-4-chloro-N-methylbenzamide IUPAC Name: 3-[1-(4-bromophenyl)ethylamino]-4-chloro-N-methylbenzamide Traditional Name: 3-[1-(4-bromophenyl)ethylamino]-4-chloro-N-methyl-benzamide Formula: C16H16BrClN2O MolecularWeight: 367.66804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=C(C=CC(=C2)C(=O)NC)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2=C(C=CC(=C2)C(=O)NC)Cl

InChI

InChI=1S/C16H16BrClN2O/c1-10(11-3-6-13(17)7-4-11)20-15-9-12(16(21)19-2)5-8-14(15)18/h3-10,20H,1-2H3,(H,19,21)