3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(2,4-dichlorobenzyl)indol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C24H15Cl2N3O2 MolecularWeight: 448.3008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H15Cl2N3O2/c25-20-9-8-17(23(26)12-20)14-28-15-19(22-6-1-2-7-24(22)28)10-18(13-27)16-4-3-5-21(11-16)29(30)31/h1-12,15H,14H2