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

Systemtic Name: [5-bromanyl-2-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]phenyl]-(2-chlorophenyl)methanone Openeye Name: [5-bromo-2-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]phenyl]-(2-chlorophenyl)methanone CAS Name: [5-bromo-2-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]phenyl]-(2-chlorophenyl)methanone IUPAC Name: [5-bromo-2-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]phenyl]-(2-chlorophenyl)methanone Traditional Name: [5-bromo-2-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]phenyl]-(2-chlorophenyl)methanone Formula: C26H22BrClN2O MolecularWeight: 493.82268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl)C)C

InChI

InChI=1S/C26H22BrClN2O/c1-26(2)20-9-5-7-11-23(20)30(3)24(26)14-15-29-22-13-12-17(27)16-19(22)25(31)18-8-4-6-10-21(18)28/h4-16H,1-3H3