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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]propanamide Openeye Name: N-(3,5-dichlorophenyl)-3-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]phenyl]propanamide CAS Name: N-(3,5-dichlorophenyl)-3-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]phenyl]propanamide IUPAC Name: N-(3,5-dichlorophenyl)-3-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]phenyl]propanamide Traditional Name: N-(3,5-dichlorophenyl)-3-[4-[(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)methyl]phenyl]propionamide Formula: C25H23Cl2NO5 MolecularWeight: 488.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C25H23Cl2NO5/c1-14-20(23(31)25(33-3)24(32-2)22(14)30)10-16-6-4-15(5-7-16)8-9-21(29)28-19-12-17(26)11-18(27)13-19/h4-7,11-13H,8-10H2,1-3H3,(H,28,29)