[2-[(3-chloranyl-2-methyl-phenyl)iminomethyl]phenyl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)iminomethyl]phenyl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-[(3-chloro-2-methyl-phenyl)iminomethyl]phenyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [2-[(3-chloro-2-methylphenyl)iminomethyl]phenyl] ester IUPAC Name: [2-[(3-chloro-2-methylphenyl)iminomethyl]phenyl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-[(3-chloro-2-methyl-phenyl)iminomethyl]phenyl] ester Formula: C23H17BrClNO2 MolecularWeight: 454.74358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=CC2=CC=CC=C2OC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=CC2=CC=CC=C2OC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H17BrClNO2/c1-16-20(25)6-4-7-21(16)26-15-18-5-2-3-8-22(18)28-23(27)14-11-17-9-12-19(24)13-10-17/h2-15H,1H3/b14-11+,26-15?