2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-N-[2-(diethylamino)ethanoyl]ethanamide

Systemtic Name: 2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-N-[2-(diethylamino)ethanoyl]ethanamide Openeye Name: 2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-N-[2-(diethylamino)acetyl]acetamide CAS Name: 2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-N-[2-(diethylamino)-1-oxoethyl]acetamide IUPAC Name: 2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-N-[2-(diethylamino)acetyl]acetamide Traditional Name: 2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-N-[2-(diethylamino)acetyl]acetamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC(=O)CN(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)CC(=O)NC(=O)CN(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H25Cl2N3O3/c1-4-27(5-2)14-21(29)25-20(28)13-26(3)19-11-10-15(23)12-17(19)22(30)16-8-6-7-9-18(16)24/h6-12H,4-5,13-14H2,1-3H3,(H,25,28,29)