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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-cyano-N-(furan-2-ylmethyl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-cyano-N-(2-furylmethyl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-cyano-N-(2-furanylmethyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-cyano-N-(furan-2-ylmethyl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-cyano-N-(2-furfuryl)benzamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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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)C#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN3O3/c22-18-5-1-2-6-19(18)24-20(26)14-25(13-17-4-3-11-28-17)21(27)16-9-7-15(12-23)8-10-16/h1-11H,13-14H2,(H,24,26)