N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(5-chloro-2-nitro-benzylidene)amino]-1-naphthamide Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O3/c19-14-8-9-17(22(24)25)13(10-14)11-20-21-18(23)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H,21,23)/b20-11+