4-chloranyl-N-[(E)-1-(1H-indol-6-yl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(1H-indol-6-yl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-(1H-indol-6-yl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(1H-indol-6-yl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(1H-indol-6-yl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-(1H-indol-6-yl)ethylideneamino]benzamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)C=CN3

InChI

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