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

Systemtic Name: 3-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: 2-(4-chlorobenzoyl)-3-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]prop-2-enenitrile CAS Name: 3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-[(4-chlorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: 2-(4-chlorobenzoyl)-3-[(4-chloro-6-methylpyrimidin-2-yl)amino]prop-2-enenitrile Traditional Name: 2-(4-chlorobenzoyl)-3-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]acrylonitrile Formula: C15H10Cl2N4O MolecularWeight: 333.1721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N4O/c1-9-6-13(17)21-15(20-9)19-8-11(7-18)14(22)10-2-4-12(16)5-3-10/h2-6,8H,1H3,(H,19,20,21)