N-[(4-chlorophenyl)-phenyl-methyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-nitro-pyridin-2-amine Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-nitro-pyridin-2-amine CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-3-nitropyridin-2-amine Traditional Name: [(4-chlorophenyl)-phenyl-methyl]-(3-nitro-2-pyridyl)amine Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O2/c19-15-10-8-14(9-11-15)17(13-5-2-1-3-6-13)21-18-16(22(23)24)7-4-12-20-18/h1-12,17H,(H,20,21)