3-azanyl-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-(4-bromo-2,6-dichloro-phenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(4-bromo-2,6-dichlorophenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(4-bromo-2,6-dichlorophenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(4-bromo-2,6-dichloro-phenyl)-4-methoxy-benzamide Formula: C14H11BrCl2N2O2 MolecularWeight: 390.05934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)Br)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)Br)Cl)N

InChI

InChI=1S/C14H11BrCl2N2O2/c1-21-12-3-2-7(4-11(12)18)14(20)19-13-9(16)5-8(15)6-10(13)17/h2-6H,18H2,1H3,(H,19,20)