3-[[2-(2-bromophenyl)-2-[(2-chloranyl-4-methyl-phenyl)amino]ethanoyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[2-(2-bromophenyl)-2-[(2-chloranyl-4-methyl-phenyl)amino]ethanoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-bromophenyl)-2-(2-chloro-4-methyl-anilino)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-bromophenyl)-2-(2-chloro-4-methylanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-bromophenyl)-2-(2-chloro-4-methylanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-bromophenyl)-2-(2-chloro-4-methyl-anilino)acetyl]amino]-N-methyl-benzamide Formula: C23H21BrClN3O2 MolecularWeight: 486.78874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)NC3=CC=CC(=C3)C(=O)NC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)NC3=CC=CC(=C3)C(=O)NC)Cl

InChI

InChI=1S/C23H21BrClN3O2/c1-14-10-11-20(19(25)12-14)28-21(17-8-3-4-9-18(17)24)23(30)27-16-7-5-6-15(13-16)22(29)26-2/h3-13,21,28H,1-2H3,(H,26,29)(H,27,30)