2-chloranyl-5-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-5-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-5-(3,4-dimethyl-2,6-dioxo-pyrimidin-1-yl)benzamide CAS Name: 2-chloro-5-(3,4-dimethyl-2,6-dioxo-1-pyrimidinyl)-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-5-(3,4-dimethyl-2,6-dioxopyrimidin-1-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-5-(2,6-diketo-3,4-dimethyl-pyrimidin-1-yl)benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-4-7-18-15(22)12-9-11(5-6-13(12)17)20-14(21)8-10(2)19(3)16(20)23/h4-6,8-9H,1,7H2,2-3H3,(H,18,22)