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

Systemtic Name: 4-[[[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(2-bromo-4-nitro-anilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-(2-bromo-4-nitroanilino)-2-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(2-bromo-4-nitroanilino)-2-oxoethyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-(2-bromo-4-nitro-anilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]benzamide Formula: C19H19BrN4O4 MolecularWeight: 447.28256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H19BrN4O4/c20-16-9-15(24(27)28)7-8-17(16)22-18(25)11-23(14-5-6-14)10-12-1-3-13(4-2-12)19(21)26/h1-4,7-9,14H,5-6,10-11H2,(H2,21,26)(H,22,25)