1-(3,4-dichlorophenyl)-3-quinolin-6-yl-urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-quinolin-6-yl-urea Openeye Name: 1-(3,4-dichlorophenyl)-3-(6-quinolyl)urea CAS Name: 1-(3,4-dichlorophenyl)-3-(6-quinolinyl)urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-quinolin-6-ylurea Traditional Name: 1-(3,4-dichlorophenyl)-3-(6-quinolyl)urea Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)N=C1

InChI

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