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4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]butan-2-yl]-3-nitro-benzamide

4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]butan-2-yl]-3-nitro-benzamide

Systemtic Name:4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]butan-2-yl]-3-nitro-benzamide
Openeye Name:4-chloro-N-[2-methyl-1-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]propyl]-3-nitro-benzamide
CAS Name:4-chloro-N-[3-methyl-1-oxo-1-[4-[oxo(1-pyrrolidinyl)methyl]anilino]butan-2-yl]-3-nitrobenzamide
IUPAC Name:4-chloro-N-[3-methyl-1-oxo-1-[4-(pyrrolidine-1-carbonyl)anilino]butan-2-yl]-3-nitrobenzamide
Traditional Name:4-chloro-N-[2-methyl-1-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]propyl]-3-nitro-benzamide
Formula: C23H25ClN4O5
MolecularWeight: 472.9214
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C23H25ClN4O5/c1-14(2)20(26-21(29)16-7-10-18(24)19(13-16)28(32)33)22(30)25-17-8-5-15(6-9-17)23(31)27-11-3-4-12-27/h5-10,13-14,20H,3-4,11-12H2,1-2H3,(H,25,30)(H,26,29)


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