N-[(4-bromophenyl)carbamoyl]-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(5-chloro-2,4-dimethoxy-anilino)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(5-chloro-2,4-dimethoxyanilino)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(5-chloro-2,4-dimethoxyanilino)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(5-chloro-2,4-dimethoxy-anilino)acetamide Formula: C17H17BrClN3O4 MolecularWeight: 442.69158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC(=O)NC2=CC=C(C=C2)Br)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC(=O)NC2=CC=C(C=C2)Br)Cl)OC

InChI

InChI=1S/C17H17BrClN3O4/c1-25-14-8-15(26-2)13(7-12(14)19)20-9-16(23)22-17(24)21-11-5-3-10(18)4-6-11/h3-8,20H,9H2,1-2H3,(H2,21,22,23,24)