4-chloranyl-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[(R)-phenyl(2-thienyl)methyl]benzamide CAS Name: 4-chloro-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[(R)-phenyl(2-thienyl)methyl]benzamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O3S/c19-14-9-8-13(11-15(14)21(23)24)18(22)20-17(16-7-4-10-25-16)12-5-2-1-3-6-12/h1-11,17H,(H,20,22)/t17-/m1/s1