N-(4-bromophenyl)-3,5-bis(chloranyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-bromophenyl)-3,5-bis(chloranyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-bromophenyl)-3,5-dichloro-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(4-bromophenyl)-3,5-dichloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-bromophenyl)-3,5-dichloro-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(4-bromophenyl)-3,5-dichloro-2-(p-anisoylamino)benzamide Formula: C21H15BrCl2N2O3 MolecularWeight: 494.1654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Br)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Br)Cl)Cl

InChI

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