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

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(Z)-(3-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=C2C(=C1)C(=CN2)CC(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C\C3=CC(=CC=C3)Cl

InChI

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