2-(2-chloranyl-4-nitro-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H17ClN4O5 MolecularWeight: 440.83648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN4O5/c22-18-12-17(26(29)30)9-10-19(18)31-13-20(27)23-15-7-4-8-16(11-15)25-21(28)24-14-5-2-1-3-6-14/h1-12H,13H2,(H,23,27)(H2,24,25,28)