3-azanyl-N-[1-(4-bromophenyl)propyl]-4-chloranyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O/c1-2-15(10-3-6-12(17)7-4-10)20-16(21)11-5-8-13(18)14(19)9-11/h3-9,15H,2,19H2,1H3,(H,20,21)