4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-olate

Systemtic Name: 4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-olate Openeye Name: 1-benzyl-4-[(3-chloro-2-methyl-phenyl)carbamoyl]-6-oxo-pyrimidin-2-olate CAS Name: 4-[(3-chloro-2-methylanilino)-oxomethyl]-6-oxo-1-(phenylmethyl)-2-pyrimidinolate IUPAC Name: 1-benzyl-4-[(3-chloro-2-methylphenyl)carbamoyl]-6-oxopyrimidin-2-olate Traditional Name: 1-benzyl-4-[(3-chloro-2-methyl-phenyl)carbamoyl]-6-keto-pyrimidin-2-olate Formula: C19H15ClN3O3- MolecularWeight: 368.7937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=O)N(C(=N2)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=O)N(C(=N2)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O3/c1-12-14(20)8-5-9-15(12)21-18(25)16-10-17(24)23(19(26)22-16)11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,21,25)(H,22,26)/p-1