4-bromanyl-N-[[4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[[4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[[3-(3,4-dichloroanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-bromo-N-[[4-(3,4-dichloroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-bromo-N-[[4-(3,4-dichloroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[[3-(3,4-dichloroanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C17H14BrCl2N3O2 MolecularWeight: 443.12196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Br)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)Br)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14BrCl2N3O2/c1-10(22-23-17(25)11-2-4-12(18)5-3-11)8-16(24)21-13-6-7-14(19)15(20)9-13/h2-7,9H,8H2,1H3,(H,21,24)(H,23,25)