4-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-nitro-N-pyridin-2-yl-benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-nitro-N-pyridin-2-yl-benzamide Openeye Name: 4-chloro-N-[(1R)-1-(2-furyl)ethyl]-3-nitro-N-(2-pyridyl)benzamide CAS Name: 4-chloro-N-[(1R)-1-(2-furanyl)ethyl]-3-nitro-N-(2-pyridinyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(furan-2-yl)ethyl]-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: 4-chloro-N-[(1R)-1-(2-furyl)ethyl]-3-nitro-N-(2-pyridyl)benzamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4/c1-12(16-5-4-10-26-16)21(17-6-2-3-9-20-17)18(23)13-7-8-14(19)15(11-13)22(24)25/h2-12H,1H3/t12-/m1/s1