N-(4-chloranyl-3-nitro-phenyl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(1-naphthyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-naphthalen-1-ylmethanimine Traditional Name: (4-chloro-3-nitro-phenyl)-(1-naphthylmethylene)amine Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O2/c18-16-9-8-14(10-17(16)20(21)22)19-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-11H