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methyl (NZ)-N-[[(4-chlorophenyl)carbamoyl-methyl-amino]-(dimethylamino)methylidene]carbamate

methyl (NZ)-N-[[(4-chlorophenyl)carbamoyl-methyl-amino]-(dimethylamino)methylidene]carbamate

Systemtic Name:methyl (NZ)-N-[[(4-chlorophenyl)carbamoyl-methyl-amino]-(dimethylamino)methylidene]carbamate
Openeye Name:methyl (NZ)-N-[[(4-chlorophenyl)carbamoyl-methyl-amino]-(dimethylamino)methylene]carbamate
CAS Name:(NZ)-N-[[[(4-chloroanilino)-oxomethyl]-methylamino]-(dimethylamino)methylidene]carbamic acid methyl ester
IUPAC Name:methyl (NZ)-N-[[(4-chlorophenyl)carbamoyl-methylamino]-(dimethylamino)methylidene]carbamate
Traditional Name:(NZ)-N-[[(4-chlorophenyl)carbamoyl-methyl-amino]-(dimethylamino)methylene]carbamic acid methyl ester
Formula: C13H17ClN4O3
MolecularWeight: 312.75208
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC(=O)OC)N(C)C(=O)NC1=CC=C(C=C1)Cl


Isomeric SMILES

CN(C)/C(=N/C(=O)OC)/N(C)C(=O)NC1=CC=C(C=C1)Cl


InChI

InChI=1S/C13H17ClN4O3/c1-17(2)11(16-13(20)21-4)18(3)12(19)15-10-7-5-9(14)6-8-10/h5-8H,1-4H3,(H,15,19)/b16-11-


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