4-chloranyl-N-cyclooctyl-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide

Systemtic Name: 4-chloranyl-N-cyclooctyl-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide Openeye Name: 4-chloro-N-cyclooctyl-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide CAS Name: 4-chloro-N-cyclooctyl-3-[[(3,4-dichloroanilino)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-cyclooctyl-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide Traditional Name: 4-chloro-N-cyclooctyl-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide Formula: C22H24Cl3N3O2 MolecularWeight: 468.80386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl3N3O2/c23-17-11-9-16(13-19(17)25)27-22(30)28-20-12-14(8-10-18(20)24)21(29)26-15-6-4-2-1-3-5-7-15/h8-13,15H,1-7H2,(H,26,29)(H2,27,28,30)