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

Systemtic Name: 2-chloranyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-4-nitro-benzamide Openeye Name: 2-chloro-4-nitro-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide CAS Name: 2-chloro-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-12-4-6-13(7-5-12)18(17-3-2-10-26-17)21-19(23)15-9-8-14(22(24)25)11-16(15)20/h2-11,18H,1H3,(H,21,23)/t18-/m1/s1