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N-(4-chloranyl-3-methyl-phenyl)-4-[[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide

N-(4-chloranyl-3-methyl-phenyl)-4-[[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide

Systemtic Name:N-(4-chloranyl-3-methyl-phenyl)-4-[[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide
Openeye Name:N-(4-chloro-3-methyl-phenyl)-4-[[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]methyl]benzamide
CAS Name:N-(4-chloro-3-methylphenyl)-4-[[[2-(dimethylamino)-2-oxoethyl]-methylamino]methyl]benzamide
IUPAC Name:N-(4-chloro-3-methylphenyl)-4-[[[2-(dimethylamino)-2-oxoethyl]-methylamino]methyl]benzamide
Traditional Name:N-(4-chloro-3-methyl-phenyl)-4-[[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]methyl]benzamide
Formula: C20H24ClN3O2
MolecularWeight: 373.87646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN(C)CC(=O)N(C)C)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN(C)CC(=O)N(C)C)Cl


InChI

InChI=1S/C20H24ClN3O2/c1-14-11-17(9-10-18(14)21)22-20(26)16-7-5-15(6-8-16)12-24(4)13-19(25)23(2)3/h5-11H,12-13H2,1-4H3,(H,22,26)


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