1-(3-chlorophenyl)-3-[2-(6-methoxynaphthalen-2-yl)oxyethanoylamino]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(6-methoxynaphthalen-2-yl)oxyethanoylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[2-[(6-methoxy-2-naphthyl)oxy]acetyl]amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[2-[(6-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(6-methoxynaphthalen-2-yl)oxyacetyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(6-methoxy-2-naphthoxy)acetyl]amino]urea Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)OCC(=O)NNC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OCC(=O)NNC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-27-17-7-5-14-10-18(8-6-13(14)9-17)28-12-19(25)23-24-20(26)22-16-4-2-3-15(21)11-16/h2-11H,12H2,1H3,(H,23,25)(H2,22,24,26)