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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O3S/c20-15-9-8-14(11-16(15)23(25)26)21-12-18(24)22-19(17-7-4-10-27-17)13-5-2-1-3-6-13/h1-11,19,21H,12H2,(H,22,24)/t19-/m1/s1