N-[2-[1-[4-[2,3-bis(chloranyl)phenyl]phenyl]ethylamino]-4-methyl-pyridin-3-yl]-3-cyano-propanamide

Systemtic Name: N-[2-[1-[4-[2,3-bis(chloranyl)phenyl]phenyl]ethylamino]-4-methyl-pyridin-3-yl]-3-cyano-propanamide Openeye Name: 3-cyano-N-[2-[1-[4-(2,3-dichlorophenyl)phenyl]ethylamino]-4-methyl-3-pyridyl]propanamide CAS Name: 3-cyano-N-[2-[1-[4-(2,3-dichlorophenyl)phenyl]ethylamino]-4-methyl-3-pyridinyl]propanamide IUPAC Name: 3-cyano-N-[2-[1-[4-(2,3-dichlorophenyl)phenyl]ethylamino]-4-methylpyridin-3-yl]propanamide Traditional Name: 3-cyano-N-[2-[1-[4-(2,3-dichlorophenyl)phenyl]ethylamino]-4-methyl-3-pyridyl]propionamide Formula: C24H22Cl2N4O MolecularWeight: 453.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)NC(C)C2=CC=C(C=C2)C3=C(C(=CC=C3)Cl)Cl)NC(=O)CCC#N

Isomeric SMILES

CC1=C(C(=NC=C1)NC(C)C2=CC=C(C=C2)C3=C(C(=CC=C3)Cl)Cl)NC(=O)CCC#N

InChI

InChI=1S/C24H22Cl2N4O/c1-15-12-14-28-24(23(15)30-21(31)7-4-13-27)29-16(2)17-8-10-18(11-9-17)19-5-3-6-20(25)22(19)26/h3,5-6,8-12,14,16H,4,7H2,1-2H3,(H,28,29)(H,30,31)