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

Systemtic Name: 4-[[[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(2-chloro-4-nitro-anilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(2-chloro-4-nitroanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(2-chloro-4-nitroanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(2-chloro-4-nitro-anilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4CC4

InChI

InChI=1S/C22H23ClN4O4/c23-19-11-18(27(30)31)9-10-20(19)25-21(28)13-26(17-7-8-17)12-14-1-3-15(4-2-14)22(29)24-16-5-6-16/h1-4,9-11,16-17H,5-8,12-13H2,(H,24,29)(H,25,28)