N-[(E)-1-(4-chloranyl-2-methyl-phenyl)ethylideneamino]carbamate

Systemtic Name: N-[(E)-1-(4-chloranyl-2-methyl-phenyl)ethylideneamino]carbamate Openeye Name: N-[(E)-1-(4-chloro-2-methyl-phenyl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(4-chloro-2-methylphenyl)ethylideneamino]carbamate IUPAC Name: N-[(E)-1-(4-chloro-2-methylphenyl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(4-chloro-2-methyl-phenyl)ethylideneamino]carbamate Formula: C10H10ClN2O2- MolecularWeight: 225.6516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=NNC(=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)/C(=N/NC(=O)[O-])/C

InChI

InChI=1S/C10H11ClN2O2/c1-6-5-8(11)3-4-9(6)7(2)12-13-10(14)15/h3-5,13H,1-2H3,(H,14,15)/p-1/b12-7+