ethyl N-[1-[2-chloranyl-4-(3-chloranylphenoxy)phenoxy]ethyl]carbamate

Systemtic Name: ethyl N-[1-[2-chloranyl-4-(3-chloranylphenoxy)phenoxy]ethyl]carbamate Openeye Name: ethyl N-[1-[2-chloro-4-(3-chlorophenoxy)phenoxy]ethyl]carbamate CAS Name: N-[1-[2-chloro-4-(3-chlorophenoxy)phenoxy]ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-chloro-4-(3-chlorophenoxy)phenoxy]ethyl]carbamate Traditional Name: N-[1-[2-chloro-4-(3-chlorophenoxy)phenoxy]ethyl]carbamic acid ethyl ester Formula: C17H17Cl2NO4 MolecularWeight: 370.22718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C)OC1=C(C=C(C=C1)OC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)NC(C)OC1=C(C=C(C=C1)OC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO4/c1-3-22-17(21)20-11(2)23-16-8-7-14(10-15(16)19)24-13-6-4-5-12(18)9-13/h4-11H,3H2,1-2H3,(H,20,21)