N-(3-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)acetamide CAS Name: N-(3-chlorophenyl)-2-(1,3,3-trimethyl-2-indolylidene)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)acetamide Traditional Name: N-(3-chlorophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)acetamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O/c1-19(2)15-9-4-5-10-16(15)22(3)17(19)12-18(23)21-14-8-6-7-13(20)11-14/h4-12H,1-3H3,(H,21,23)