4-[(2,4-dichlorophenyl)carbamoyl]-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-olate

Systemtic Name: 4-[(2,4-dichlorophenyl)carbamoyl]-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-olate Openeye Name: 1-benzyl-4-[(2,4-dichlorophenyl)carbamoyl]-6-oxo-pyrimidin-2-olate CAS Name: 4-[(2,4-dichloroanilino)-oxomethyl]-6-oxo-1-(phenylmethyl)-2-pyrimidinolate IUPAC Name: 1-benzyl-4-[(2,4-dichlorophenyl)carbamoyl]-6-oxopyrimidin-2-olate Traditional Name: 1-benzyl-4-[(2,4-dichlorophenyl)carbamoyl]-6-keto-pyrimidin-2-olate Formula: C18H12Cl2N3O3- MolecularWeight: 389.21218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(N=C2[O-])C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(N=C2[O-])C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O3/c19-12-6-7-14(13(20)8-12)21-17(25)15-9-16(24)23(18(26)22-15)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,21,25)(H,22,26)/p-1