3-[3-chloranyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[3-chloro-5-methoxy-4-(3-nitrobenzyl)oxy-phenyl]-2-(4-chlorophenyl)acrylonitrile Formula: C23H16Cl2N2O4 MolecularWeight: 455.29014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O4/c1-30-22-12-16(9-18(13-26)17-5-7-19(24)8-6-17)11-21(25)23(22)31-14-15-3-2-4-20(10-15)27(28)29/h2-12H,14H2,1H3