[(Z)-[1-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[1-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino] ester Formula: C10H11Cl2N3O3 MolecularWeight: 292.11864

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C(COC1=C(C=C(C=C1)Cl)Cl)N

Isomeric SMILES

CNC(=O)O/N=C(/COC1=C(C=C(C=C1)Cl)Cl)\N

InChI

InChI=1S/C10H11Cl2N3O3/c1-14-10(16)18-15-9(13)5-17-8-3-2-6(11)4-7(8)12/h2-4H,5H2,1H3,(H2,13,15)(H,14,16)