3-bromanyl-N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-methoxy-benzamide Formula: C21H15BrCl2N2O3 MolecularWeight: 494.1654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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