3-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]-N-(2-chloro-4-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(2-chloro-4-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: 3-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(2-chloro-4-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-N-(2-chloro-4-nitro-phenyl)-2-cyano-acrylamide Formula: C25H19Cl2N3O5 MolecularWeight: 512.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C25H19Cl2N3O5/c1-15-3-5-16(6-4-15)14-35-24-21(27)10-17(11-23(24)34-2)9-18(13-28)25(31)29-22-8-7-19(30(32)33)12-20(22)26/h3-12H,14H2,1-2H3,(H,29,31)