N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(1H-indol-3-yl)acetamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H14ClN3O/c18-15-7-3-1-5-12(15)11-20-21-17(22)9-13-10-19-16-8-4-2-6-14(13)16/h1-8,10-11,19H,9H2,(H,21,22)/b20-11+