4-chloranyl-N-[(E)-1-(1H-indol-5-yl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(1H-indol-5-yl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-(1H-indol-5-yl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(1H-indol-5-yl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(1H-indol-5-yl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-(1H-indol-5-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)NC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)NC=C3

InChI

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