N-(3-chloranyl-4-nitro-phenyl)-3-[3-[(3-chloranyl-4-nitro-phenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-4-nitro-phenyl)-3-[3-[(3-chloranyl-4-nitro-phenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-(3-chloro-4-nitro-anilino)-3-oxo-propyl]sulfanyl-N-(3-chloro-4-nitro-phenyl)propanamide CAS Name: 3-[[3-(3-chloro-4-nitroanilino)-3-oxopropyl]thio]-N-(3-chloro-4-nitrophenyl)propanamide IUPAC Name: 3-[3-(3-chloro-4-nitroanilino)-3-oxopropyl]sulfanyl-N-(3-chloro-4-nitrophenyl)propanamide Traditional Name: 3-[[3-(3-chloro-4-nitro-anilino)-3-keto-propyl]thio]-N-(3-chloro-4-nitro-phenyl)propionamide Formula: C18H16Cl2N4O6S MolecularWeight: 487.31384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCSCCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCSCCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

InChI

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