3-azanyl-N-[1-(4-bromophenyl)propan-2-yl]-4-chloranyl-benzamide

Systemtic Name: 3-azanyl-N-[1-(4-bromophenyl)propan-2-yl]-4-chloranyl-benzamide Openeye Name: 3-amino-N-[2-(4-bromophenyl)-1-methyl-ethyl]-4-chloro-benzamide CAS Name: 3-amino-N-[1-(4-bromophenyl)propan-2-yl]-4-chlorobenzamide IUPAC Name: 3-amino-N-[1-(4-bromophenyl)propan-2-yl]-4-chlorobenzamide Traditional Name: 3-amino-N-[2-(4-bromophenyl)-1-methyl-ethyl]-4-chloro-benzamide Formula: C16H16BrClN2O MolecularWeight: 367.66804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Br)NC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)Br)NC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C16H16BrClN2O/c1-10(8-11-2-5-13(17)6-3-11)20-16(21)12-4-7-14(18)15(19)9-12/h2-7,9-10H,8,19H2,1H3,(H,20,21)