1-[2-(4-chlorophenyl)ethanoylamino]-1-naphthalen-1-yl-urea

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoylamino]-1-naphthalen-1-yl-urea Openeye Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-1-(1-naphthyl)urea CAS Name: 1-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-1-(1-naphthalenyl)urea IUPAC Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-1-naphthalen-1-ylurea Traditional Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-1-(1-naphthyl)urea Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C(=O)N)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C(=O)N)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-15-10-8-13(9-11-15)12-18(24)22-23(19(21)25)17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H2,21,25)(H,22,24)