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

Systemtic Name: 4-chloranyl-N-[3-[(4-methoxyphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-[N-[(4-methoxyphenyl)carbamoyl]-4-phenoxy-anilino]propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-(N-[(4-methoxyanilino)-oxomethyl]-4-phenoxyanilino)propyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-[N-[(4-methoxyphenyl)carbamoyl]-4-phenoxyanilino]propyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-[N-[(4-methoxyphenyl)carbamoyl]-4-phenoxy-anilino]propyl]-3-nitro-benzamide Formula: C30H27ClN4O6 MolecularWeight: 575.01158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H27ClN4O6/c1-40-24-13-9-22(10-14-24)33-30(37)34(23-11-15-26(16-12-23)41-25-6-3-2-4-7-25)19-5-18-32-29(36)21-8-17-27(31)28(20-21)35(38)39/h2-4,6-17,20H,5,18-19H2,1H3,(H,32,36)(H,33,37)