N-[1-[3,4-bis(bromanyl)-2-methoxy-phenyl]-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-[3,4-bis(bromanyl)-2-methoxy-phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-(3,4-dibromo-2-methoxy-phenyl)-3-oxo-propyl]formamide CAS Name: N-[1-(3,4-dibromo-2-methoxyphenyl)-3-oxopropyl]formamide IUPAC Name: N-[1-(3,4-dibromo-2-methoxyphenyl)-3-oxopropyl]formamide Traditional Name: N-[1-(3,4-dibromo-2-methoxy-phenyl)-3-keto-propyl]formamide Formula: C11H11Br2NO3 MolecularWeight: 365.01794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Br)Br)C(CC=O)NC=O

Isomeric SMILES

COC1=C(C=CC(=C1Br)Br)C(CC=O)NC=O

InChI

InChI=1S/C11H11Br2NO3/c1-17-11-7(2-3-8(12)10(11)13)9(4-5-15)14-6-16/h2-3,5-6,9H,4H2,1H3,(H,14,16)