4-chloranyl-N-[(E)-indol-3-ylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-indol-3-ylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-indol-3-ylideneamino]aniline CAS Name: 4-chloro-N-[(E)-3-indolylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-indol-3-ylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-indol-3-ylideneamino]amine Formula: C14H10ClN3 MolecularWeight: 255.7023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=CC=C(C=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC3=CC=C(C=C3)Cl)/C=N2

InChI

InChI=1S/C14H10ClN3/c15-10-5-7-11(8-6-10)17-18-14-9-16-13-4-2-1-3-12(13)14/h1-9,17H/b18-14-