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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-(furan-2-ylmethyl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-chloro-N-(2-furylmethyl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-chloro-N-(2-furanylmethyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-chloro-N-(furan-2-ylmethyl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-chloro-N-(2-furfuryl)benzamide Formula: C20H16BrClN2O3 MolecularWeight: 447.70964

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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)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O3/c21-17-5-1-2-6-18(17)23-19(25)13-24(12-16-4-3-11-27-16)20(26)14-7-9-15(22)10-8-14/h1-11H,12-13H2,(H,23,25)