N-[(E)-1-(2-chlorophenyl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O/c1-11(12-6-2-4-8-15(12)18)20-21-17(22)14-10-19-16-9-5-3-7-13(14)16/h2-10,19H,1H3,(H,21,22)/b20-11+