N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(4-chloro-3-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=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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