5-chloranyl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1H-indole-2-carboxamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(N1)C=CC(=C2)Cl)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O/c1-10(11-2-4-13(18)5-3-11)21-22-17(23)16-9-12-8-14(19)6-7-15(12)20-16/h2-9,20H,1H3,(H,22,23)/b21-10+