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

Systemtic Name: N-[2-azanyl-4,6-bis(bromanyl)phenyl]-3-methoxy-benzamide Openeye Name: N-(2-amino-4,6-dibromo-phenyl)-3-methoxy-benzamide CAS Name: N-(2-amino-4,6-dibromophenyl)-3-methoxybenzamide IUPAC Name: N-(2-amino-4,6-dibromophenyl)-3-methoxybenzamide Traditional Name: N-(2-amino-4,6-dibromo-phenyl)-3-methoxy-benzamide Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2N2O2/c1-20-10-4-2-3-8(5-10)14(19)18-13-11(16)6-9(15)7-12(13)17/h2-7H,17H2,1H3,(H,18,19)