2-chloranyl-N-[3-[(3,4-dichlorophenyl)carbamoyl-phenyl-amino]propyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[(3,4-dichlorophenyl)carbamoyl-phenyl-amino]propyl]ethanamide Openeye Name: 2-chloro-N-[3-[N-[(3,4-dichlorophenyl)carbamoyl]anilino]propyl]acetamide CAS Name: 2-chloro-N-[3-(N-[(3,4-dichloroanilino)-oxomethyl]anilino)propyl]acetamide IUPAC Name: 2-chloro-N-[3-[N-[(3,4-dichlorophenyl)carbamoyl]anilino]propyl]acetamide Traditional Name: 2-chloro-N-[3-[N-[(3,4-dichlorophenyl)carbamoyl]anilino]propyl]acetamide Formula: C18H18Cl3N3O2 MolecularWeight: 414.71342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCNC(=O)CCl)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCCNC(=O)CCl)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl3N3O2/c19-12-17(25)22-9-4-10-24(14-5-2-1-3-6-14)18(26)23-13-7-8-15(20)16(21)11-13/h1-3,5-8,11H,4,9-10,12H2,(H,22,25)(H,23,26)