N-(2-bromophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: N-(2-bromophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: N-(2-bromophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(2-bromophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(2-bromophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: N-(2-bromophenyl)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylamide Formula: C23H19BrClNO3 MolecularWeight: 472.75886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19BrClNO3/c1-28-22-14-16(9-13-23(27)26-20-5-3-2-4-19(20)24)8-12-21(22)29-15-17-6-10-18(25)11-7-17/h2-14H,15H2,1H3,(H,26,27)