4-bromanyl-N-[(Z)-[(4-chlorophenyl)-pyridazin-3-yl-methylidene]amino]aniline

Systemtic Name: 4-bromanyl-N-[(Z)-[(4-chlorophenyl)-pyridazin-3-yl-methylidene]amino]aniline Openeye Name: 4-bromo-N-[(Z)-[(4-chlorophenyl)-pyridazin-3-yl-methylene]amino]aniline CAS Name: 4-bromo-N-[(Z)-[(4-chlorophenyl)-(3-pyridazinyl)methylidene]amino]aniline IUPAC Name: 4-bromo-N-[(Z)-[(4-chlorophenyl)-pyridazin-3-ylmethylidene]amino]aniline Traditional Name: (4-bromophenyl)-[(Z)-[(4-chlorophenyl)-pyridazin-3-yl-methylene]amino]amine Formula: C17H12BrClN4 MolecularWeight: 387.66098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1)C(=NNC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=NN=C1)/C(=N\NC2=CC=C(C=C2)Br)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12BrClN4/c18-13-5-9-15(10-6-13)21-23-17(16-2-1-11-20-22-16)12-3-7-14(19)8-4-12/h1-11,21H/b23-17-