2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(3,4-dichlorophenyl)prop-2-enamide CAS Name: 2-cyano-3-[1-(cyanomethyl)-3-indolyl]-N-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(3,4-dichlorophenyl)acrylamide Formula: C20H12Cl2N4O MolecularWeight: 395.24148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H12Cl2N4O/c21-17-6-5-15(10-18(17)22)25-20(27)13(11-24)9-14-12-26(8-7-23)19-4-2-1-3-16(14)19/h1-6,9-10,12H,8H2,(H,25,27)