ethyl N-[(E)-(3-chlorophenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(3-chlorophenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(3-chlorophenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3-chlorophenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]carbamic acid ethyl ester Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c1-2-15-10(14)13-12-7-8-4-3-5-9(11)6-8/h3-7H,2H2,1H3,(H,13,14)/b12-7+