3-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-2-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]carbonyl-prop-2-enenitrile

Systemtic Name: 3-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-2-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]carbonyl-prop-2-enenitrile Openeye Name: 3-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]-2-[5-(4-chlorophenyl)-2-methyl-furan-3-carbonyl]prop-2-enenitrile CAS Name: 3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-[[5-(4-chlorophenyl)-2-methyl-3-furanyl]-oxomethyl]-2-propenenitrile IUPAC Name: 3-[(4-chloro-6-methylpyrimidin-2-yl)amino]-2-[5-(4-chlorophenyl)-2-methylfuran-3-carbonyl]prop-2-enenitrile Traditional Name: 3-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]-2-[5-(4-chlorophenyl)-2-methyl-3-furoyl]acrylonitrile Formula: C20H14Cl2N4O2 MolecularWeight: 413.25676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC=C(C#N)C(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)NC=C(C#N)C(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C)Cl

InChI

InChI=1S/C20H14Cl2N4O2/c1-11-7-18(22)26-20(25-11)24-10-14(9-23)19(27)16-8-17(28-12(16)2)13-3-5-15(21)6-4-13/h3-8,10H,1-2H3,(H,24,25,26)