1-(2-chloranyl-5-nitro-phenyl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(1-naphthyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-naphthalen-1-ylmethanimine Traditional Name: (2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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