N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC(=C(C=C3)Cl)Cl

InChI

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