N-[4-[(Z)-N-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-C-methyl-carbonimidoyl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[(Z)-N-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-C-methyl-carbonimidoyl]phenyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[4-[(Z)-N-[4-(2,4-dichlorophenoxy)butanoylamino]-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[(1Z)-1-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[(Z)-N-[4-(2,4-dichlorophenoxy)butanoylamino]-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[(Z)-N-[4-(2,4-dichlorophenoxy)butanoylamino]-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C25H22Cl3N3O3 MolecularWeight: 518.81948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)/C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H22Cl3N3O3/c1-16(30-31-24(32)3-2-14-34-23-13-10-20(27)15-22(23)28)17-6-11-21(12-7-17)29-25(33)18-4-8-19(26)9-5-18/h4-13,15H,2-3,14H2,1H3,(H,29,33)(H,31,32)/b30-16-