N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]hydroxylamine

Systemtic Name: N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]hydroxylamine Openeye Name: 1-[(2,4-dichlorophenyl)methyl]indole-3-carbaldehyde oxime CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-indolecarboxaldehyde oxime IUPAC Name: N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]hydroxylamine Traditional Name: 1-(2,4-dichlorobenzyl)indole-3-carbaldehyde oxime Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C=NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C=NO

InChI

InChI=1S/C16H12Cl2N2O/c17-13-6-5-11(15(18)7-13)9-20-10-12(8-19-21)14-3-1-2-4-16(14)20/h1-8,10,21H,9H2