N-[3-[2-(4-chloranyl-3-nitro-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(4-chloranyl-3-nitro-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(4-chloro-3-nitro-phenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(4-chloro-3-nitrophenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(4-chloro-3-nitrophenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(4-chloro-3-nitro-phenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-11(2)18(24)21-13-5-3-4-12(8-13)20-17(23)10-27-14-6-7-15(19)16(9-14)22(25)26/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,24)