5-chloranyl-2-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzenecarbonitrile

Systemtic Name: 5-chloranyl-2-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzenecarbonitrile Openeye Name: 5-chloro-2-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzonitrile CAS Name: 5-chloro-2-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]benzonitrile IUPAC Name: 5-chloro-2-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzonitrile Traditional Name: 5-chloro-2-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzonitrile Formula: C20H18ClN3 MolecularWeight: 335.83002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=C(C=C(C=C3)Cl)C#N)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=C(C=C(C=C3)Cl)C#N)C)C

InChI

InChI=1S/C20H18ClN3/c1-20(2)16-6-4-5-7-18(16)24(3)19(20)10-11-23-17-9-8-15(21)12-14(17)13-22/h4-12H,1-3H3