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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-(4-chloro-3-nitro-phenyl)acrylamide Formula: C23H18Cl2N2O5 MolecularWeight: 473.30542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18Cl2N2O5/c1-31-22-12-15(4-10-21(22)32-14-16-2-6-17(24)7-3-16)5-11-23(28)26-18-8-9-19(25)20(13-18)27(29)30/h2-13H,14H2,1H3,(H,26,28)