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

Systemtic Name: 4-chloranyl-N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]benzamide CAS Name: 4-chloro-N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]benzamide IUPAC Name: 4-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]benzamide Traditional Name: 4-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]benzamide Formula: C24H23Cl2N3O3 MolecularWeight: 472.36372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23Cl2N3O3/c1-32-22-12-10-21(11-13-22)29(24(31)28-20-5-2-4-19(26)16-20)15-3-14-27-23(30)17-6-8-18(25)9-7-17/h2,4-13,16H,3,14-15H2,1H3,(H,27,30)(H,28,31)