2-chloranyl-N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]ethanamide Openeye Name: 2-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]acetamide CAS Name: 2-chloro-N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]acetamide IUPAC Name: 2-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]acetamide Traditional Name: 2-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]acetamide Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCNC(=O)CCl)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCNC(=O)CCl)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21Cl2N3O3/c1-27-17-8-6-16(7-9-17)24(11-3-10-22-18(25)13-20)19(26)23-15-5-2-4-14(21)12-15/h2,4-9,12H,3,10-11,13H2,1H3,(H,22,25)(H,23,26)