N-(4-acetamido-3-chloranyl-phenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-3-pyrimidin-2-yl-propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-N-(3,4-dichlorobenzyl)-3-keto-3-(2-pyrimidyl)propionamide Formula: C22H17Cl3N4O3 MolecularWeight: 491.75438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3)Cl

InChI

InChI=1S/C22H17Cl3N4O3/c1-13(30)28-19-6-4-15(10-18(19)25)29(12-14-3-5-16(23)17(24)9-14)21(32)11-20(31)22-26-7-2-8-27-22/h2-10H,11-12H2,1H3,(H,28,30)