N-(2-bromophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(2,4-dichlorophenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(2,4-dichlorobenzylidene)amino]-2-methyl-malonamide Formula: C17H14BrCl2N3O2 MolecularWeight: 443.12196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

InChI

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