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methyl (NZ)-N-[(3-chlorophenyl)-(methoxycarbonylamino)methylidene]carbamate

methyl (NZ)-N-[(3-chlorophenyl)-(methoxycarbonylamino)methylidene]carbamate

Systemtic Name:methyl (NZ)-N-[(3-chlorophenyl)-(methoxycarbonylamino)methylidene]carbamate
Openeye Name:methyl (NZ)-N-[(3-chlorophenyl)-(methoxycarbonylamino)methylene]carbamate
CAS Name:(NZ)-N-[(3-chlorophenyl)-(methoxycarbonylamino)methylidene]carbamic acid methyl ester
IUPAC Name:methyl (NZ)-N-[(3-chlorophenyl)-(methoxycarbonylamino)methylidene]carbamate
Traditional Name:(NZ)-N-[(carbomethoxyamino)-(3-chlorophenyl)methylene]carbamic acid methyl ester
Formula: C11H11ClN2O4
MolecularWeight: 270.66904
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=NC(=O)OC)C1=CC(=CC=C1)Cl


Isomeric SMILES

COC(=O)N/C(=N\C(=O)OC)/C1=CC(=CC=C1)Cl


InChI

InChI=1S/C11H11ClN2O4/c1-17-10(15)13-9(14-11(16)18-2)7-4-3-5-8(12)6-7/h3-6H,1-2H3,(H,13,14,15,16)


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