(4-chloranyl-3-nitro-phenyl)-naphthalen-2-yl-methanimine

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-naphthalen-2-yl-methanimine Openeye Name: (4-chloro-3-nitro-phenyl)-(2-naphthyl)methanimine CAS Name: (4-chloro-3-nitrophenyl)-(2-naphthalenyl)methanimine IUPAC Name: (4-chloro-3-nitrophenyl)-naphthalen-2-ylmethanimine Traditional Name: [(4-chloro-3-nitro-phenyl)-(2-naphthyl)methylene]amine Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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