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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(3-chlorophenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-chlorophenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(3-chlorophenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(3-chlorophenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-chlorophenyl)acrylamide Formula: C16H13BrClNO2 MolecularWeight: 366.63692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C16H13BrClNO2/c1-21-15-7-5-11(9-14(15)17)6-8-16(20)19-13-4-2-3-12(18)10-13/h2-10H,1H3,(H,19,20)