1-[(6-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-chlorophenyl)urea

Systemtic Name: 1-[(6-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-chlorophenyl)urea Openeye Name: 1-[(6-chloro-2-oxo-indol-3-yl)amino]-3-(2-chlorophenyl)urea CAS Name: 1-[(6-chloro-2-oxo-3-indolyl)amino]-3-(2-chlorophenyl)urea IUPAC Name: 1-[(6-chloro-2-oxoindol-3-yl)amino]-3-(2-chlorophenyl)urea Traditional Name: 1-[(6-chloro-2-keto-indol-3-yl)amino]-3-(2-chlorophenyl)urea Formula: C15H10Cl2N4O2 MolecularWeight: 349.1715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NNC2=C3C=CC(=CC3=NC2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NNC2=C3C=CC(=CC3=NC2=O)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O2/c16-8-5-6-9-12(7-8)18-14(22)13(9)20-21-15(23)19-11-4-2-1-3-10(11)17/h1-7H,(H,18,20,22)(H2,19,21,23)