N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-3-(2-pyrimidylamino)benzamide Formula: C20H17Cl2N5O2 MolecularWeight: 430.28728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C20H17Cl2N5O2/c1-27(12-18(28)25-15-6-7-16(21)17(22)11-15)19(29)13-4-2-5-14(10-13)26-20-23-8-3-9-24-20/h2-11H,12H2,1H3,(H,25,28)(H,23,24,26)