N-(4-chloranyl-3-nitro-phenyl)-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-[(2-methoxy-1-naphthyl)methylene]amine Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O3/c1-24-18-9-6-12-4-2-3-5-14(12)15(18)11-20-13-7-8-16(19)17(10-13)21(22)23/h2-11H,1H3