2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SC(C)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SC(C)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O4S/c1-12-15(21)5-4-6-17(12)24-10-9-22-20(24)30-13(2)19(26)23-16-8-7-14(29-3)11-18(16)25(27)28/h4-11,13H,1-3H3,(H,23,26)