3,4-bis(chloranyl)-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide CAS Name: 3,4-dichloro-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide IUPAC Name: 3,4-dichloro-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCCN=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCN=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-25-14-6-4-13(5-7-14)23-10-2-9-21-18(23)22-17(24)12-3-8-15(19)16(20)11-12/h3-8,11H,2,9-10H2,1H3,(H,21,22,24)