N-[3,5-bis(chloranyl)phenyl]-1-(1H-indol-7-yl)methanimine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(1H-indol-7-yl)methanimine Openeye Name: N-(3,5-dichlorophenyl)-1-(1H-indol-7-yl)methanimine CAS Name: N-(3,5-dichlorophenyl)-1-(1H-indol-7-yl)methanimine IUPAC Name: N-(3,5-dichlorophenyl)-1-(1H-indol-7-yl)methanimine Traditional Name: (3,5-dichlorophenyl)-(1H-indol-7-ylmethylene)amine Formula: C15H10Cl2N2 MolecularWeight: 289.1593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NC3=CC(=CC(=C3)Cl)Cl)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C=NC3=CC(=CC(=C3)Cl)Cl)NC=C2

InChI

InChI=1S/C15H10Cl2N2/c16-12-6-13(17)8-14(7-12)19-9-11-3-1-2-10-4-5-18-15(10)11/h1-9,18H