2-chloranyl-N-[(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(1S)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[(2S)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(1S)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-nitro-benzamide Formula: C22H24Cl2N4O4 MolecularWeight: 479.35636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H24Cl2N4O4/c1-14(2)20(25-21(29)18-7-6-17(28(31)32)13-19(18)24)22(30)27-10-8-26(9-11-27)16-5-3-4-15(23)12-16/h3-7,12-14,20H,8-11H2,1-2H3,(H,25,29)/t20-/m0/s1