N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-2-indol-1-yl-acetamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O/c18-14-6-3-5-13(17(14)19)10-20-21-16(23)11-22-9-8-12-4-1-2-7-15(12)22/h1-10H,11H2,(H,21,23)/b20-10+