3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide Openeye Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide CAS Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-phenyl-2-propenamide IUPAC Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-phenylprop-2-enamide Traditional Name: 3-[4-(2,6-dichlorobenzyl)oxy-3-methoxy-phenyl]-N-phenyl-acrylamide Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C23H19Cl2NO3/c1-28-22-14-16(11-13-23(27)26-17-6-3-2-4-7-17)10-12-21(22)29-15-18-19(24)8-5-9-20(18)25/h2-14H,15H2,1H3,(H,26,27)