2-bromanyl-N-[1-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(2,4-dichlorophenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(2,4-dichlorobenzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C17H14BrCl2N3O2 MolecularWeight: 443.12196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)NN=CC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H14BrCl2N3O2/c1-10(22-17(25)13-4-2-3-5-14(13)18)16(24)23-21-9-11-6-7-12(19)8-15(11)20/h2-10H,1H3,(H,22,25)(H,23,24)