N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3,5-dimethyl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-(2-furylmethyl)-3,5-dimethyl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-(2-furanylmethyl)-3,5-dimethylbenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)-3,5-dimethylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-(2-furfuryl)-3,5-dimethyl-benzamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Br)C

InChI

InChI=1S/C22H21BrN2O3/c1-15-10-16(2)12-17(11-15)22(27)25(13-18-6-5-9-28-18)14-21(26)24-20-8-4-3-7-19(20)23/h3-12H,13-14H2,1-2H3,(H,24,26)