4-chloranyl-3-nitro-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide Formula: C23H16ClN5O3 MolecularWeight: 445.85784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN5O3/c24-19-11-6-16(12-21(19)29(31)32)23(30)28-18-9-7-17(8-10-18)27-22-13-20(25-14-26-22)15-4-2-1-3-5-15/h1-14H,(H,28,30)(H,25,26,27)