N-(4-bromophenyl)-2-(2-chloranylethanoylamino)-3-(furan-2-yl)propanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-chloranylethanoylamino)-3-(furan-2-yl)propanamide Openeye Name: N-(4-bromophenyl)-2-[(2-chloroacetyl)amino]-3-(2-furyl)propanamide CAS Name: N-(4-bromophenyl)-2-[(2-chloro-1-oxoethyl)amino]-3-(2-furanyl)propanamide IUPAC Name: N-(4-bromophenyl)-2-[(2-chloroacetyl)amino]-3-(furan-2-yl)propanamide Traditional Name: N-(4-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=COC(=C1)CC(C(=O)NC2=CC=C(C=C2)Br)NC(=O)CCl

Isomeric SMILES

C1=COC(=C1)CC(C(=O)NC2=CC=C(C=C2)Br)NC(=O)CCl

InChI

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