N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-(2-naphthoxy)propionamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16ClN3O4/c1-13(28-18-8-6-14-4-2-3-5-15(14)11-18)20(25)23-22-12-16-10-17(24(26)27)7-9-19(16)21/h2-13H,1H3,(H,23,25)/b22-12+