4-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide

Systemtic Name: 4-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide Openeye Name: 4-[2-(2,3-dichloroanilino)-2-oxo-ethyl]sulfanyl-3-nitro-benzamide CAS Name: 4-[[2-(2,3-dichloroanilino)-2-oxoethyl]thio]-3-nitrobenzamide IUPAC Name: 4-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanyl-3-nitrobenzamide Traditional Name: 4-[[2-(2,3-dichloroanilino)-2-keto-ethyl]thio]-3-nitro-benzamide Formula: C15H11Cl2N3O4S MolecularWeight: 400.23654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N3O4S/c16-9-2-1-3-10(14(9)17)19-13(21)7-25-12-5-4-8(15(18)22)6-11(12)20(23)24/h1-6H,7H2,(H2,18,22)(H,19,21)