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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-(2-furylmethyl)-4-methyl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-(2-furanylmethyl)-4-methylbenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)-4-methylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-(2-furfuryl)-4-methyl-benzamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3/c1-15-8-10-16(11-9-15)21(26)24(13-17-5-4-12-27-17)14-20(25)23-19-7-3-2-6-18(19)22/h2-12H,13-14H2,1H3,(H,23,25)