N-(2-chloranyl-5-nitro-phenyl)-3-[3-[(2-chloranyl-5-nitro-phenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-[3-[(2-chloranyl-5-nitro-phenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-(2-chloro-5-nitro-anilino)-3-oxo-propyl]sulfanyl-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 3-[[3-(2-chloro-5-nitroanilino)-3-oxopropyl]thio]-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 3-[3-(2-chloro-5-nitroanilino)-3-oxopropyl]sulfanyl-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 3-[[3-(2-chloro-5-nitro-anilino)-3-keto-propyl]thio]-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C18H16Cl2N4O6S MolecularWeight: 487.31384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CCSCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CCSCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O6S/c19-13-3-1-11(23(27)28)9-15(13)21-17(25)5-7-31-8-6-18(26)22-16-10-12(24(29)30)2-4-14(16)20/h1-4,9-10H,5-8H2,(H,21,25)(H,22,26)