N-(3,4-dichlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(1,3,3-trimethyl-2-indolylidene)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)acetamide Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O/c1-19(2)13-6-4-5-7-16(13)23(3)17(19)11-18(24)22-12-8-9-14(20)15(21)10-12/h4-11H,1-3H3,(H,22,24)