1-[3,6-bis(chloranyl)-8-(phenylcarbamoylamino)-9H-carbazol-1-yl]-3-phenyl-urea

Systemtic Name: 1-[3,6-bis(chloranyl)-8-(phenylcarbamoylamino)-9H-carbazol-1-yl]-3-phenyl-urea Openeye Name: 1-[3,6-dichloro-8-(phenylcarbamoylamino)-9H-carbazol-1-yl]-3-phenyl-urea CAS Name: 1-[8-[[anilino(oxo)methyl]amino]-3,6-dichloro-9H-carbazol-1-yl]-3-phenylurea IUPAC Name: 1-[3,6-dichloro-8-(phenylcarbamoylamino)-9H-carbazol-1-yl]-3-phenylurea Traditional Name: 1-[3,6-dichloro-8-(phenylcarbamoylamino)-9H-carbazol-1-yl]-3-phenyl-urea Formula: C26H19Cl2N5O2 MolecularWeight: 504.36736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C3C(=CC(=C2)Cl)C4=CC(=CC(=C4N3)NC(=O)NC5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C3C(=CC(=C2)Cl)C4=CC(=CC(=C4N3)NC(=O)NC5=CC=CC=C5)Cl

InChI

InChI=1S/C26H19Cl2N5O2/c27-15-11-19-20-12-16(28)14-22(32-26(35)30-18-9-5-2-6-10-18)24(20)33-23(19)21(13-15)31-25(34)29-17-7-3-1-4-8-17/h1-14,33H,(H2,29,31,34)(H2,30,32,35)