N-[(E)-[1-(4-bromophenyl)-5-chloranyl-3-methyl-pyrazol-4-yl]methylideneamino]-4-chloranyl-aniline

Systemtic Name: N-[(E)-[1-(4-bromophenyl)-5-chloranyl-3-methyl-pyrazol-4-yl]methylideneamino]-4-chloranyl-aniline Openeye Name: N-[(E)-[1-(4-bromophenyl)-5-chloro-3-methyl-pyrazol-4-yl]methyleneamino]-4-chloro-aniline CAS Name: N-[(E)-[1-(4-bromophenyl)-5-chloro-3-methyl-4-pyrazolyl]methylideneamino]-4-chloroaniline IUPAC Name: N-[(E)-[1-(4-bromophenyl)-5-chloro-3-methylpyrazol-4-yl]methylideneamino]-4-chloroaniline Traditional Name: [(E)-[1-(4-bromophenyl)-5-chloro-3-methyl-pyrazol-4-yl]methyleneamino]-(4-chlorophenyl)amine Formula: C17H13BrCl2N4 MolecularWeight: 424.12192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=CC=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrCl2N4/c1-11-16(10-21-22-14-6-4-13(19)5-7-14)17(20)24(23-11)15-8-2-12(18)3-9-15/h2-10,22H,1H3/b21-10+