1-(3,4-dichlorophenyl)-3-quinolin-5-yl-urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-quinolin-5-yl-urea Openeye Name: 1-(3,4-dichlorophenyl)-3-(5-quinolyl)urea CAS Name: 1-(3,4-dichlorophenyl)-3-(5-quinolinyl)urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-quinolin-5-ylurea Traditional Name: 1-(3,4-dichlorophenyl)-3-(5-quinolyl)urea Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O/c17-12-7-6-10(9-13(12)18)20-16(22)21-15-5-1-4-14-11(15)3-2-8-19-14/h1-9H,(H2,20,21,22)