2-(2-chloranyl-4-nitro-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-tetralin-1-yl-propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-tetralin-1-yl-propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN2O4/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/h2-3,5,7,9-12,17H,4,6,8H2,1H3,(H,21,23)