N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-4-imidazol-1-yl-3-nitro-benzamide Formula: C20H17Cl2N5O4 MolecularWeight: 462.28608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17Cl2N5O4/c1-2-25(11-18(28)24-19-14(21)4-3-5-15(19)22)20(29)13-6-7-16(17(10-13)27(30)31)26-9-8-23-12-26/h3-10,12H,2,11H2,1H3,(H,24,28)