N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br)C

InChI

InChI=1S/C21H20BrN3O2/c1-14-7-8-15(2)25(14)17-11-9-16(10-12-17)21(27)23-13-20(26)24-19-6-4-3-5-18(19)22/h3-12H,13H2,1-2H3,(H,23,27)(H,24,26)