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

Systemtic Name: 4-chloranyl-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-nitro-benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O3S/c1-2-13-5-7-14(8-6-13)19(18-4-3-11-27-18)22-20(24)15-9-10-16(21)17(12-15)23(25)26/h3-12,19H,2H2,1H3,(H,22,24)/t19-/m1/s1