N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-2-(4-chloranylphenoxy)propanamide Openeye Name: N-(7-chloro-6-methyl-9-oxo-xanthen-3-yl)-2-(4-chlorophenoxy)propanamide CAS Name: N-(7-chloro-6-methyl-9-oxo-3-xanthenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: N-(7-chloro-6-methyl-9-oxoxanthen-3-yl)-2-(4-chlorophenoxy)propanamide Traditional Name: N-(7-chloro-9-keto-6-methyl-xanthen-3-yl)-2-(4-chlorophenoxy)propionamide Formula: C23H17Cl2NO4 MolecularWeight: 442.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)C(C)OC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)C(C)OC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO4/c1-12-9-20-18(11-19(12)25)22(27)17-8-5-15(10-21(17)30-20)26-23(28)13(2)29-16-6-3-14(24)4-7-16/h3-11,13H,1-2H3,(H,26,28)