4-chloranyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2R)-4-(2-furanyl)butan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-nitro-benzamide Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O4/c1-10(4-6-12-3-2-8-22-12)17-15(19)11-5-7-13(16)14(9-11)18(20)21/h2-3,5,7-10H,4,6H2,1H3,(H,17,19)/t10-/m1/s1