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

Systemtic Name: 4-chloranyl-N-cycloheptyl-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide Openeye Name: 4-chloro-N-cycloheptyl-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide CAS Name: 4-chloro-N-cycloheptyl-3-[[(3,4-dichloroanilino)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-cycloheptyl-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide Traditional Name: 4-chloro-N-cycloheptyl-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide Formula: C21H22Cl3N3O2 MolecularWeight: 454.77728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl3N3O2/c22-16-10-8-15(12-18(16)24)26-21(29)27-19-11-13(7-9-17(19)23)20(28)25-14-5-3-1-2-4-6-14/h7-12,14H,1-6H2,(H,25,28)(H2,26,27,29)