1-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-3-(2-chlorophenyl)urea

Systemtic Name: 1-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-3-(2-chlorophenyl)urea Openeye Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-(2-chlorophenyl)urea CAS Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-(2-chlorophenyl)urea IUPAC Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-(2-chlorophenyl)urea Traditional Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-(2-chlorophenyl)urea Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O/c22-15-8-9-18-14(10-15)12-20(25-18)13-4-3-5-16(11-13)24-21(27)26-19-7-2-1-6-17(19)23/h1-12,25H,(H2,24,26,27)