2-(2-chloranyl-4-nitro-phenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-naphthyl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-naphthyl)propionamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN2O4/c1-12(26-18-10-9-14(22(24)25)11-16(18)20)19(23)21-17-8-4-6-13-5-2-3-7-15(13)17/h2-12H,1H3,(H,21,23)