2-[6-[(3,4-dichlorophenyl)amino]pyrimidin-4-yl]benzamide

Systemtic Name: 2-[6-[(3,4-dichlorophenyl)amino]pyrimidin-4-yl]benzamide Openeye Name: 2-[6-(3,4-dichloroanilino)pyrimidin-4-yl]benzamide CAS Name: 2-[6-(3,4-dichloroanilino)-4-pyrimidinyl]benzamide IUPAC Name: 2-[6-(3,4-dichloroanilino)pyrimidin-4-yl]benzamide Traditional Name: 2-[6-(3,4-dichloroanilino)pyrimidin-4-yl]benzamide Formula: C17H12Cl2N4O MolecularWeight: 359.20938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C17H12Cl2N4O/c18-13-6-5-10(7-14(13)19)23-16-8-15(21-9-22-16)11-3-1-2-4-12(11)17(20)24/h1-9H,(H2,20,24)(H,21,22,23)