1-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-(5-chloranyl-2-methyl-phenyl)urea

Systemtic Name: 1-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-(5-chloranyl-2-methyl-phenyl)urea Openeye Name: 1-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(5-chloro-2-methyl-phenyl)urea CAS Name: 1-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(5-chloro-2-methylphenyl)urea IUPAC Name: 1-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(5-chloro-2-methylphenyl)urea Traditional Name: 1-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(5-chloro-2-methyl-phenyl)urea Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O/c1-13-2-5-17(24)12-20(13)27-22(28)25-18-7-3-14(4-8-18)21-11-15-10-16(23)6-9-19(15)26-21/h2-12,26H,1H3,(H2,25,27,28)