4-chloranyl-2-nitro-N-[(R)-phenyl(pyridin-4-yl)methyl]aniline

Systemtic Name: 4-chloranyl-2-nitro-N-[(R)-phenyl(pyridin-4-yl)methyl]aniline Openeye Name: 4-chloro-2-nitro-N-[(R)-phenyl(4-pyridyl)methyl]aniline CAS Name: 4-chloro-2-nitro-N-[(R)-phenyl(pyridin-4-yl)methyl]aniline IUPAC Name: 4-chloro-2-nitro-N-[(R)-phenyl(pyridin-4-yl)methyl]aniline Traditional Name: (4-chloro-2-nitro-phenyl)-[(R)-phenyl(4-pyridyl)methyl]amine Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=NC=C2)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O2/c19-15-6-7-16(17(12-15)22(23)24)21-18(13-4-2-1-3-5-13)14-8-10-20-11-9-14/h1-12,18,21H/t18-/m1/s1