calcium [(Z)-1-chloranylbutylideneamino] N-methyl-N-phenyl-carbamate dichloride

Systemtic Name: calcium [(Z)-1-chloranylbutylideneamino] N-methyl-N-phenyl-carbamate dichloride Openeye Name: calcium [(Z)-1-chlorobutylideneamino] N-methyl-N-phenyl-carbamate dichloride CAS Name: calcium N-methyl-N-phenylcarbamic acid [(Z)-1-chlorobutylideneamino] ester dichloride IUPAC Name: calcium [(Z)-1-chlorobutylideneamino] N-methyl-N-phenylcarbamate dichloride Traditional Name: calcium N-methyl-N-phenyl-carbamic acid [(Z)-1-chlorobutylideneamino] ester dichloride Formula: C12H15CaCl3N2O2 MolecularWeight: 365.6967

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(=O)N(C)C1=CC=CC=C1)Cl.[Cl-].[Cl-].[Ca+2]

Isomeric SMILES

CCC/C(=N/OC(=O)N(C)C1=CC=CC=C1)/Cl.[Cl-].[Cl-].[Ca+2]

InChI

InChI=1S/C12H15ClN2O2.Ca.2ClH/c1-3-7-11(13)14-17-12(16)15(2)10-8-5-4-6-9-10;;;/h4-6,8-9H,3,7H2,1-2H3;;2*1H/q;+2;;/p-2/b14-11-;;;