5-chloranyl-N-[3-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[3-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[3-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[3-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O2/c23-15-9-10-19-14(11-15)12-20(27-19)21(28)24-17-7-4-8-18(13-17)26-22(29)25-16-5-2-1-3-6-16/h1-13,27H,(H,24,28)(H2,25,26,29)