2-[2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-[4-(4-chloro-2-nitro-phenyl)piperazino]acetyl]amino]-N-isopropyl-benzamide Formula: C22H26ClN5O4 MolecularWeight: 459.92594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H26ClN5O4/c1-15(2)24-22(30)17-5-3-4-6-18(17)25-21(29)14-26-9-11-27(12-10-26)19-8-7-16(23)13-20(19)28(31)32/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,30)(H,25,29)