3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)propionamide Formula: C20H17ClN4O5 MolecularWeight: 428.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN4O5/c1-20(12-5-3-2-4-6-12)17(27)25(18(28)22-20)23-16(26)9-10-24-14-8-7-13(21)11-15(14)30-19(24)29/h2-8,11H,9-10H2,1H3,(H,22,28)(H,23,26)