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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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