N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-chlorophenyl)prop-2-en-1-imine

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-chlorophenyl)prop-2-en-1-imine Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-chlorophenyl)prop-2-en-1-imine CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-chlorophenyl)-2-propen-1-imine IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-chlorophenyl)prop-2-en-1-imine Traditional Name: [2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-[3-(2-chlorophenyl)prop-2-enylidene]amine Formula: C22H14BrClN2O MolecularWeight: 437.71636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C22H14BrClN2O/c23-17-8-3-6-16(13-17)22-26-20-14-18(10-11-21(20)27-22)25-12-4-7-15-5-1-2-9-19(15)24/h1-14H