2-chloranyl-N-[2-methoxy-4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 2-chloro-N-[2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]benzamide Formula: C22H18ClN3O6 MolecularWeight: 455.84782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O6/c1-31-20-12-14(6-11-19(20)25-22(28)17-4-2-3-5-18(17)23)24-21(27)13-32-16-9-7-15(8-10-16)26(29)30/h2-12H,13H2,1H3,(H,24,27)(H,25,28)