N-(2-nitrophenyl)-2-[[3-(phenylcarbamoylamino)phenyl]amino]propanamide

Systemtic Name: N-(2-nitrophenyl)-2-[[3-(phenylcarbamoylamino)phenyl]amino]propanamide Openeye Name: N-(2-nitrophenyl)-2-[3-(phenylcarbamoylamino)anilino]propanamide CAS Name: 2-[3-[[anilino(oxo)methyl]amino]anilino]-N-(2-nitrophenyl)propanamide IUPAC Name: N-(2-nitrophenyl)-2-[3-(phenylcarbamoylamino)anilino]propanamide Traditional Name: N-(2-nitrophenyl)-2-[3-(phenylcarbamoylamino)anilino]propionamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N5O4/c1-15(21(28)26-19-12-5-6-13-20(19)27(30)31)23-17-10-7-11-18(14-17)25-22(29)24-16-8-3-2-4-9-16/h2-15,23H,1H3,(H,26,28)(H2,24,25,29)