4-chloranyl-N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide Openeye Name: 4-chloro-N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide CAS Name: 4-chloro-N-[3-[[4-[4-(1-imidazolyl)phenyl]-2-pyrimidinyl]amino]-4-methylphenyl]benzamide IUPAC Name: 4-chloro-N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methylphenyl]benzamide Traditional Name: 4-chloro-N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide Formula: C27H21ClN6O MolecularWeight: 480.94824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC3=NC=CC(=N3)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC3=NC=CC(=N3)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C27H21ClN6O/c1-18-2-9-22(31-26(35)20-3-7-21(28)8-4-20)16-25(18)33-27-30-13-12-24(32-27)19-5-10-23(11-6-19)34-15-14-29-17-34/h2-17H,1H3,(H,31,35)(H,30,32,33)