[(Z)-[azanyl-[3-methyl-2,4-bis(oxidanylidene)-1-phenyl-pyrimidin-5-yl]methylidene]amino] 2-chloranylbenzoate

Systemtic Name: [(Z)-[azanyl-[3-methyl-2,4-bis(oxidanylidene)-1-phenyl-pyrimidin-5-yl]methylidene]amino] 2-chloranylbenzoate Openeye Name: [(Z)-[amino-(3-methyl-2,4-dioxo-1-phenyl-pyrimidin-5-yl)methylene]amino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [(Z)-[amino-(3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methyl-2,4-dioxo-1-phenylpyrimidin-5-yl)methylidene]amino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [(Z)-[amino-(2,4-diketo-3-methyl-1-phenyl-pyrimidin-5-yl)methylene]amino] ester Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN(C1=O)C2=CC=CC=C2)C(=NOC(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

CN1C(=O)C(=CN(C1=O)C2=CC=CC=C2)/C(=N/OC(=O)C3=CC=CC=C3Cl)/N

InChI

InChI=1S/C19H15ClN4O4/c1-23-17(25)14(11-24(19(23)27)12-7-3-2-4-8-12)16(21)22-28-18(26)13-9-5-6-10-15(13)20/h2-11H,1H3,(H2,21,22)