2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(2-bromanyl-4-methyl-phenyl)propanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(2-bromanyl-4-methyl-phenyl)propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(2-bromo-4-methyl-phenyl)propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-(2-bromo-4-methylphenyl)propanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(2-bromo-4-methylphenyl)propanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(2-bromo-4-methyl-phenyl)propionamide Formula: C18H19BrClN3O2 MolecularWeight: 424.71936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)NC(=O)C)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)NC(=O)C)Cl)Br

InChI

InChI=1S/C18H19BrClN3O2/c1-10-4-6-16(14(19)8-10)23-18(25)11(2)21-13-5-7-17(15(20)9-13)22-12(3)24/h4-9,11,21H,1-3H3,(H,22,24)(H,23,25)