2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(5-chloranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(5-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(5-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(5-chloro-2-nitrophenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C17H14ClN5O3S MolecularWeight: 403.84276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C17H14ClN5O3S/c18-12-6-7-15(23(25)26)13(8-12)20-16(24)10-27-17-21-14(9-22(17)19)11-4-2-1-3-5-11/h1-9H,10,19H2,(H,20,24)