[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidenediazane

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methylidenediazane Openeye Name: 1-[(2-chlorophenyl)methyl]indole-3-carbaldehyde hydrazone CAS Name: 1-[(2-chlorophenyl)methyl]-3-indolecarboxaldehyde hydrazone IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methylidenehydrazine Traditional Name: 1-(2-chlorobenzyl)indole-3-carbaldehyde hydrazone Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NN)Cl

InChI

InChI=1S/C16H14ClN3/c17-15-7-3-1-5-12(15)10-20-11-13(9-19-18)14-6-2-4-8-16(14)20/h1-9,11H,10,18H2