[(E)-ethylideneamino] N-[3-[(3-chloranylphenoxy)methyl]phenyl]carbamate

Systemtic Name: [(E)-ethylideneamino] N-[3-[(3-chloranylphenoxy)methyl]phenyl]carbamate Openeye Name: [(E)-ethylideneamino] N-[3-[(3-chlorophenoxy)methyl]phenyl]carbamate CAS Name: N-[3-[(3-chlorophenoxy)methyl]phenyl]carbamic acid [(E)-ethylideneamino] ester IUPAC Name: [(E)-ethylideneamino] N-[3-[(3-chlorophenoxy)methyl]phenyl]carbamate Traditional Name: N-[3-[(3-chlorophenoxy)methyl]phenyl]carbamic acid [(E)-ethylideneamino] ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOC(=O)NC1=CC=CC(=C1)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C/C=N/OC(=O)NC1=CC=CC(=C1)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-2-18-22-16(20)19-14-7-3-5-12(9-14)11-21-15-8-4-6-13(17)10-15/h2-10H,11H2,1H3,(H,19,20)/b18-2+