N-[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]-3-nitro-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]-3-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-6-phenyl-2-pyrimidinyl]-3-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-6-phenylpyrimidin-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]-3-nitro-benzamide Formula: C23H15ClN4O3 MolecularWeight: 430.8432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN4O3/c24-18-11-9-16(10-12-18)21-14-20(15-5-2-1-3-6-15)25-23(26-21)27-22(29)17-7-4-8-19(13-17)28(30)31/h1-14H,(H,25,26,27,29)