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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-[(3-bromophenyl)carbonylamino]-3-methoxy-benzamide Openeye Name: 4-[(3-bromobenzoyl)amino]-N-(2,5-dichlorophenyl)-3-methoxy-benzamide CAS Name: 4-[[(3-bromophenyl)-oxomethyl]amino]-N-(2,5-dichlorophenyl)-3-methoxybenzamide IUPAC Name: 4-[(3-bromobenzoyl)amino]-N-(2,5-dichlorophenyl)-3-methoxybenzamide Traditional Name: 4-[(3-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=C3)Br

Isomeric SMILES

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

InChI

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