N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-7-chloranyl-N-ethyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-7-chloranyl-N-ethyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-7-chloro-N-ethyl-3-methyl-benzofuran-2-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-7-chloro-N-ethyl-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-7-chloro-N-ethyl-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-7-chloro-N-ethyl-3-methyl-coumarilamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=C(C4=C(O3)C(=CC=C4)Cl)C

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=C(C4=C(O3)C(=CC=C4)Cl)C

InChI

InChI=1S/C23H21ClN4O4/c1-3-27(22(30)18-13(2)15-10-7-11-16(24)19(15)32-18)17-20(25)28(23(31)26-21(17)29)12-14-8-5-4-6-9-14/h4-11H,3,12,25H2,1-2H3,(H,26,29,31)