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

Systemtic Name: N-[1-(2-chloranyl-4-phenoxy-phenoxy)ethyl]carbamate Openeye Name: N-[1-(2-chloro-4-phenoxy-phenoxy)ethyl]carbamate CAS Name: N-[1-(2-chloro-4-phenoxyphenoxy)ethyl]carbamate IUPAC Name: N-[1-(2-chloro-4-phenoxyphenoxy)ethyl]carbamate Traditional Name: N-[1-(2-chloro-4-phenoxy-phenoxy)ethyl]carbamate Formula: C15H13ClNO4- MolecularWeight: 306.72102

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)[O-])OC1=C(C=C(C=C1)OC2=CC=CC=C2)Cl

Isomeric SMILES

CC(NC(=O)[O-])OC1=C(C=C(C=C1)OC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO4/c1-10(17-15(18)19)20-14-8-7-12(9-13(14)16)21-11-5-3-2-4-6-11/h2-10,17H,1H3,(H,18,19)/p-1