(propan-2-ylideneamino) 2-chloranyl-5-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]benzoate

Systemtic Name: (propan-2-ylideneamino) 2-chloranyl-5-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]benzoate Openeye Name: (isopropylideneamino) 2-chloro-5-(3,4-dimethyl-2,6-dioxo-pyrimidin-1-yl)benzoate CAS Name: 2-chloro-5-(3,4-dimethyl-2,6-dioxo-1-pyrimidinyl)benzoic acid (propan-2-ylideneamino) ester IUPAC Name: (propan-2-ylideneamino) 2-chloro-5-(3,4-dimethyl-2,6-dioxopyrimidin-1-yl)benzoate Traditional Name: 2-chloro-5-(2,6-diketo-3,4-dimethyl-pyrimidin-1-yl)benzoic acid (isopropylideneamino) ester Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2=CC(=C(C=C2)Cl)C(=O)ON=C(C)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2=CC(=C(C=C2)Cl)C(=O)ON=C(C)C

InChI

InChI=1S/C16H16ClN3O4/c1-9(2)18-24-15(22)12-8-11(5-6-13(12)17)20-14(21)7-10(3)19(4)16(20)23/h5-8H,1-4H3