3-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide

Systemtic Name: 3-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide Openeye Name: 3-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide CAS Name: 3-[4-[[(4-chloroanilino)-oxomethyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 3-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide Traditional Name: 3-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)N)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

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