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

Systemtic Name: N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-chloranyl-aniline Openeye Name: N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-chloro-aniline CAS Name: N-[(E)-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-chloroaniline IUPAC Name: N-[(E)-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-chloroaniline Traditional Name: [(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(3-chlorophenyl)amine Formula: C22H16BrClN4 MolecularWeight: 451.74624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C=NNC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)/C=N/NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16BrClN4/c23-18-11-9-16(10-12-18)22-17(14-25-26-20-6-4-5-19(24)13-20)15-28(27-22)21-7-2-1-3-8-21/h1-15,26H/b25-14+