5-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 5-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]-2-methoxy-benzamide Openeye Name: 5-[2-(3-chloroanilino)pyrimidin-4-yl]-2-methoxy-benzamide CAS Name: 5-[2-(3-chloroanilino)-4-pyrimidinyl]-2-methoxybenzamide IUPAC Name: 5-[2-(3-chloroanilino)pyrimidin-4-yl]-2-methoxybenzamide Traditional Name: 5-[2-(3-chloroanilino)pyrimidin-4-yl]-2-methoxy-benzamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C18H15ClN4O2/c1-25-16-6-5-11(9-14(16)17(20)24)15-7-8-21-18(23-15)22-13-4-2-3-12(19)10-13/h2-10H,1H3,(H2,20,24)(H,21,22,23)