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4-[(2-chlorophenyl)methylamino]-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-nitro-benzamide

4-[(2-chlorophenyl)methylamino]-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-nitro-benzamide

Systemtic Name:4-[(2-chlorophenyl)methylamino]-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-nitro-benzamide
Openeye Name:4-[(2-chlorophenyl)methylamino]-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-nitro-benzamide
CAS Name:4-[(2-chlorophenyl)methylamino]-N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-3-nitrobenzamide
IUPAC Name:4-[(2-chlorophenyl)methylamino]-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-nitrobenzamide
Traditional Name:4-[(2-chlorobenzyl)amino]-N-[3-(dimethylcarbamoyl)benzyl]-3-nitro-benzamide
Formula: C24H23ClN4O4
MolecularWeight: 466.91682
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]


Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]


InChI

InChI=1S/C24H23ClN4O4/c1-28(2)24(31)18-8-5-6-16(12-18)14-27-23(30)17-10-11-21(22(13-17)29(32)33)26-15-19-7-3-4-9-20(19)25/h3-13,26H,14-15H2,1-2H3,(H,27,30)


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