[(E)-(3,4-dichlorophenyl)methylideneamino]-methyl-carbamic acid

Systemtic Name: [(E)-(3,4-dichlorophenyl)methylideneamino]-methyl-carbamic acid Openeye Name: [(E)-(3,4-dichlorophenyl)methyleneamino]-methyl-carbamic acid CAS Name: [(E)-(3,4-dichlorophenyl)methylideneamino]-methylcarbamic acid IUPAC Name: [(E)-(3,4-dichlorophenyl)methylideneamino]-methylcarbamic acid Traditional Name: [(E)-(3,4-dichlorobenzylidene)amino]-methyl-carbamic acid Formula: C9H8Cl2N2O2 MolecularWeight: 247.07802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2O2/c1-13(9(14)15)12-5-6-2-3-7(10)8(11)4-6/h2-5H,1H3,(H,14,15)/b12-5+