N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O3/c20-17-9-8-13(10-18(17)23(25)26)12-21-22-19(24)11-15-6-3-5-14-4-1-2-7-16(14)15/h1-10,12H,11H2,(H,22,24)/b21-12-