2-[2-[(2-chloranylpyridin-3-yl)iminomethyl]phenyl]-5-nitro-aniline

Systemtic Name: 2-[2-[(2-chloranylpyridin-3-yl)iminomethyl]phenyl]-5-nitro-aniline Openeye Name: 2-[2-[(2-chloro-3-pyridyl)iminomethyl]phenyl]-5-nitro-aniline CAS Name: 2-[2-[(2-chloro-3-pyridinyl)iminomethyl]phenyl]-5-nitroaniline IUPAC Name: 2-[2-[(2-chloropyridin-3-yl)iminomethyl]phenyl]-5-nitroaniline Traditional Name: [2-[2-[(2-chloro-3-pyridyl)iminomethyl]phenyl]-5-nitro-phenyl]amine Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=C(N=CC=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=C(N=CC=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H13ClN4O2/c19-18-17(6-3-9-21-18)22-11-12-4-1-2-5-14(12)15-8-7-13(23(24)25)10-16(15)20/h1-11H,20H2