4-bromanyl-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-(2-furylmethyl)benzamide CAS Name: 4-bromo-N-[2-(2-bromoanilino)-2-oxoethyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-bromo-N-[2-(2-bromoanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-[2-(2-bromoanilino)-2-keto-ethyl]-N-(2-furfuryl)benzamide Formula: C20H16Br2N2O3 MolecularWeight: 492.16064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N2O3/c21-15-9-7-14(8-10-15)20(26)24(12-16-4-3-11-27-16)13-19(25)23-18-6-2-1-5-17(18)22/h1-11H,12-13H2,(H,23,25)