2-(4-bromophenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(4-bromophenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(4-bromophenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(4-bromophenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(4-bromophenyl)-N-(2-furfuryl)acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O3/c22-17-10-8-16(9-11-17)13-21(26)24(14-19-7-4-12-27-19)15-20(25)23-18-5-2-1-3-6-18/h1-12H,13-15H2,(H,23,25)