4-chloranyl-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-3-nitro-benzamide Formula: C18H17Cl2N3O4 MolecularWeight: 410.25128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17Cl2N3O4/c1-3-22(10-17(24)21-15-9-13(19)6-4-11(15)2)18(25)12-5-7-14(20)16(8-12)23(26)27/h4-9H,3,10H2,1-2H3,(H,21,24)