2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(Z)-(3,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(Z)-(3,4-dichlorobenzylidene)amino]acetamide Formula: C18H14BrCl2N3O MolecularWeight: 439.13326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N/N=C\C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14BrCl2N3O/c1-10-13(14-7-12(19)3-5-17(14)23-10)8-18(25)24-22-9-11-2-4-15(20)16(21)6-11/h2-7,9,23H,8H2,1H3,(H,24,25)/b22-9-