2-(2-chloranyl-4-nitro-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(2-chloro-4-nitrophenoxy)propanamide Traditional Name: N-benzyl-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c1-11(16(20)18-10-12-5-3-2-4-6-12)23-15-8-7-13(19(21)22)9-14(15)17/h2-9,11H,10H2,1H3,(H,18,20)