4-chloranyl-N-[4-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[3-(2-methylpyrimidin-4-yl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[3-(2-methyl-4-pyrimidinyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(2-methylpyrimidin-4-yl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[3-(2-methylpyrimidin-4-yl)anilino]butyl]benzamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-15-24-13-11-20(26-15)17-4-2-5-19(14-17)27-21(28)6-3-12-25-22(29)16-7-9-18(23)10-8-16/h2,4-5,7-11,13-14H,3,6,12H2,1H3,(H,25,29)(H,27,28)