2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(3-nitrophenyl)acetamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C(=CC=C2)Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-15-8-1-4-12-5-2-9-16(18(12)15)25-11-17(22)20-13-6-3-7-14(10-13)21(23)24/h1-10H,11H2,(H,20,22)