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

Systemtic Name: [5-chloranyl-2-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]phenyl]-phenyl-methanone Formula: C26H23ClN2O MolecularWeight: 414.92662

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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(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H23ClN2O/c1-26(2)21-11-7-8-12-23(21)29(3)24(26)15-16-28-22-14-13-19(27)17-20(22)25(30)18-9-5-4-6-10-18/h4-17H,1-3H3