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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-[(2-bromophenyl)carbonylamino]-3-methoxy-benzamide Openeye Name: 4-[(2-bromobenzoyl)amino]-N-(2,5-dichlorophenyl)-3-methoxy-benzamide CAS Name: 4-[[(2-bromophenyl)-oxomethyl]amino]-N-(2,5-dichlorophenyl)-3-methoxybenzamide IUPAC Name: 4-[(2-bromobenzoyl)amino]-N-(2,5-dichlorophenyl)-3-methoxybenzamide Traditional Name: 4-[(2-bromobenzoyl)amino]-N-(2,5-dichlorophenyl)-3-methoxy-benzamide Formula: C21H15BrCl2N2O3 MolecularWeight: 494.1654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=CC=CC=C3Br

InChI

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