2-(2-chloranylphenoxy)-N-[4-(2,2-dicyanoethenylamino)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(2,2-dicyanoethenylamino)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(2,2-dicyanovinylamino)phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(2,2-dicyanoethenylamino)phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(2,2-dicyanoethenylamino)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(2,2-dicyanovinylamino)phenyl]propionamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC=C(C#N)C#N)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC=C(C#N)C#N)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H15ClN4O2/c1-13(26-18-5-3-2-4-17(18)20)19(25)24-16-8-6-15(7-9-16)23-12-14(10-21)11-22/h2-9,12-13,23H,1H3,(H,24,25)