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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c18-15-6-3-4-13(10-15)11-19-20-17(22)12-21-9-8-14-5-1-2-7-16(14)21/h1-11H,12H2,(H,20,22)/b19-11+