N-[3-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]phenyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[3-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]phenyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[3-[(5-bromo-2-methoxy-benzoyl)amino]phenyl]-2,4-dichloro-benzamide CAS Name: N-[3-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]phenyl]-2,4-dichlorobenzamide IUPAC Name: N-[3-[(5-bromo-2-methoxybenzoyl)amino]phenyl]-2,4-dichlorobenzamide Traditional Name: N-[3-[(5-bromo-2-methoxy-benzoyl)amino]phenyl]-2,4-dichloro-benzamide Formula: C21H15BrCl2N2O3 MolecularWeight: 494.1654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15BrCl2N2O3/c1-29-19-8-5-12(22)9-17(19)21(28)26-15-4-2-3-14(11-15)25-20(27)16-7-6-13(23)10-18(16)24/h2-11H,1H3,(H,25,27)(H,26,28)