3,4-bis(chloranyl)-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3,4-dichloro-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3,4-dichloro-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3,4-dichloro-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3,4-dichloro-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O/c18-14-7-6-12(8-15(14)19)17(23)22-13-9-20-16(21-10-13)11-4-2-1-3-5-11/h1-10H,(H,22,23)