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N-(2-chloranyl-5-methyl-phenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide

N-(2-chloranyl-5-methyl-phenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide

Systemtic Name:N-(2-chloranyl-5-methyl-phenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide
Openeye Name:N-(2-chloro-5-methyl-phenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(4-pyridyl)butanamide
CAS Name:N-(2-chloro-5-methylphenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-pyridin-4-ylbutanamide
IUPAC Name:N-(2-chloro-5-methylphenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-pyridin-4-ylbutanamide
Traditional Name:N-(2-chloro-5-methyl-phenyl)-2,4-diketo-3-phthalidyl-4-(4-pyridyl)butyramide
Formula: C24H17ClN2O5
MolecularWeight: 448.85518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=NC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=NC=C4


InChI

InChI=1S/C24H17ClN2O5/c1-13-6-7-17(25)18(12-13)27-23(30)21(29)19(20(28)14-8-10-26-11-9-14)22-15-4-2-3-5-16(15)24(31)32-22/h2-12,19,22H,1H3,(H,27,30)


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