N-[2-azanyl-4,6-bis(bromanyl)phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-azanyl-4,6-bis(bromanyl)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(2-amino-4,6-dibromo-phenyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(2-amino-4,6-dibromophenyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(2-amino-4,6-dibromophenyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(2-amino-4,6-dibromo-phenyl)-5-chloro-2-methoxy-benzamide Formula: C14H11Br2ClN2O2 MolecularWeight: 434.51034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=C(C=C2N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=C(C=C2N)Br)Br

InChI

InChI=1S/C14H11Br2ClN2O2/c1-21-12-3-2-8(17)6-9(12)14(20)19-13-10(16)4-7(15)5-11(13)18/h2-6H,18H2,1H3,(H,19,20)