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3-(3-bromanyl-4-methoxy-phenyl)-N-(2-bromophenyl)-2-cyano-prop-2-enamide

3-(3-bromanyl-4-methoxy-phenyl)-N-(2-bromophenyl)-2-cyano-prop-2-enamide

Systemtic Name:3-(3-bromanyl-4-methoxy-phenyl)-N-(2-bromophenyl)-2-cyano-prop-2-enamide
Openeye Name:3-(3-bromo-4-methoxy-phenyl)-N-(2-bromophenyl)-2-cyano-prop-2-enamide
CAS Name:3-(3-bromo-4-methoxyphenyl)-N-(2-bromophenyl)-2-cyano-2-propenamide
IUPAC Name:3-(3-bromo-4-methoxyphenyl)-N-(2-bromophenyl)-2-cyanoprop-2-enamide
Traditional Name:3-(3-bromo-4-methoxy-phenyl)-N-(2-bromophenyl)-2-cyano-acrylamide
Formula: C17H12Br2N2O2
MolecularWeight: 436.09738
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Br)Br


Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Br)Br


InChI

InChI=1S/C17H12Br2N2O2/c1-23-16-7-6-11(9-14(16)19)8-12(10-20)17(22)21-15-5-3-2-4-13(15)18/h2-9H,1H3,(H,21,22)


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