1-(4-chlorophenyl)-3-(1H-indol-3-ylcarbonylamino)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(1H-indol-3-ylcarbonylamino)urea Openeye Name: 1-(4-chlorophenyl)-3-(1H-indole-3-carbonylamino)urea CAS Name: 1-(4-chlorophenyl)-3-[[1H-indol-3-yl(oxo)methyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-(1H-indole-3-carbonylamino)urea Traditional Name: 1-(4-chlorophenyl)-3-(1H-indole-3-carbonylamino)urea Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O2/c17-10-5-7-11(8-6-10)19-16(23)21-20-15(22)13-9-18-14-4-2-1-3-12(13)14/h1-9,18H,(H,20,22)(H2,19,21,23)