4-[1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]-4-methyl-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[1-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-4-methyl-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[1-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[1-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]-2,5-diketo-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C22H16ClN3O4/c1-12-7-18-16(9-17(12)23)14(8-19(27)30-18)11-26-20(28)22(2,25-21(26)29)15-5-3-13(10-24)4-6-15/h3-9H,11H2,1-2H3,(H,25,29)