2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-N-(1-benzyl-3-chloro-2-oxo-propyl)acetamide CAS Name: 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-N-(4-chloro-3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-(4-chloro-3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-N-(1-benzyl-3-chloro-2-keto-propyl)acetamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCl)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CCl)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN4O3/c23-12-19(28)18(11-15-7-3-1-4-8-15)26-20(29)14-27-21(16-9-5-2-6-10-16)25-13-17(24)22(27)30/h1-10,13,18H,11-12,14,24H2,(H,26,29)