1-[2-(4-chloranylphenoxy)ethyl]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-naphthalen-1-yl-urea Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(1-naphthyl)urea CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-naphthalen-1-ylurea Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(1-naphthyl)urea Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-15-8-10-16(11-9-15)24-13-12-21-19(23)22-18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H2,21,22,23)