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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-(3,4-dichlorobenzyl)-3-keto-3-(2-pyrimidyl)propionamide Formula: C21H16Cl3N3O3 MolecularWeight: 464.72904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3)Cl

Isomeric SMILES

COC1=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/C21H16Cl3N3O3/c1-30-19-6-4-14(10-17(19)24)27(12-13-3-5-15(22)16(23)9-13)20(29)11-18(28)21-25-7-2-8-26-21/h2-10H,11-12H2,1H3