N1-[2-(4-hydroxyphenyl)ethyl]-5-nitro-N3-phenyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[2-(4-hydroxyphenyl)ethyl]-5-nitro-N3-phenyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-(4-hydroxyphenyl)ethyl]-5-nitro-N3-phenyl-benzene-1,3-dicarboxamide CAS Name: N1-[2-(4-hydroxyphenyl)ethyl]-5-nitro-N3-phenylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[2-(4-hydroxyphenyl)ethyl]-5-nitro-3-N-phenylbenzene-1,3-dicarboxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-5-nitro-N'-phenyl-isophthalamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H19N3O5/c26-20-8-6-15(7-9-20)10-11-23-21(27)16-12-17(14-19(13-16)25(29)30)22(28)24-18-4-2-1-3-5-18/h1-9,12-14,26H,10-11H2,(H,23,27)(H,24,28)