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

Systemtic Name: 2-chloranyl-N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-4-nitro-benzamide Formula: C24H22Cl2N4O5 MolecularWeight: 517.36128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H22Cl2N4O5/c1-35-20-9-6-18(7-10-20)29(24(32)28-17-5-2-4-16(25)14-17)13-3-12-27-23(31)21-11-8-19(30(33)34)15-22(21)26/h2,4-11,14-15H,3,12-13H2,1H3,(H,27,31)(H,28,32)