4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21Cl2N3O3/c21-14-6-7-18(17(22)12-14)28-13-19(26)23-16-8-10-25(11-9-16)20(27)24-15-4-2-1-3-5-15/h1-7,12,16H,8-11,13H2,(H,23,26)(H,24,27)