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

Systemtic Name: 4-chloranyl-N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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