2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-chlorophenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-chlorophenyl)-phenyl-methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C19H16ClN3O3/c20-15-8-6-14(7-9-15)18(13-4-2-1-3-5-13)21-17(25)12-23-11-10-16(24)22-19(23)26/h1-11,18H,12H2,(H,21,25)(H,22,24,26)