4-nitro-N-[3-oxidanylidene-3-[(3-phenoxyphenyl)amino]propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[(3-phenoxyphenyl)amino]propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-(3-phenoxyanilino)propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-(3-phenoxyanilino)propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-(3-phenoxyanilino)propyl]benzamide Traditional Name: N-[3-keto-3-(3-phenoxyanilino)propyl]-4-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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