N-(4-bromanyl-2-chloranyl-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2/c18-13-6-7-15(14(19)11-13)21-16(22)8-9-20-17(23)10-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,20,23)(H,21,22)