N-(3-bromophenyl)-2-(2-chloranylethanoylamino)-3-(furan-2-yl)propanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-chloranylethanoylamino)-3-(furan-2-yl)propanamide Openeye Name: N-(3-bromophenyl)-2-[(2-chloroacetyl)amino]-3-(2-furyl)propanamide CAS Name: N-(3-bromophenyl)-2-[(2-chloro-1-oxoethyl)amino]-3-(2-furanyl)propanamide IUPAC Name: N-(3-bromophenyl)-2-[(2-chloroacetyl)amino]-3-(furan-2-yl)propanamide Traditional Name: N-(3-bromophenyl)-2-[(2-chloroacetyl)amino]-3-(2-furyl)propionamide Formula: C15H14BrClN2O3 MolecularWeight: 385.64026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C(CC2=CC=CO2)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)C(CC2=CC=CO2)NC(=O)CCl

InChI

InChI=1S/C15H14BrClN2O3/c16-10-3-1-4-11(7-10)18-15(21)13(19-14(20)9-17)8-12-5-2-6-22-12/h1-7,13H,8-9H2,(H,18,21)(H,19,20)