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N-[2-(4-bromophenyl)benzotriazol-5-yl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide

N-[2-(4-bromophenyl)benzotriazol-5-yl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide

Systemtic Name:N-[2-(4-bromophenyl)benzotriazol-5-yl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
Openeye Name:N-[2-(4-bromophenyl)benzotriazol-5-yl]-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide
CAS Name:N-[2-(4-bromophenyl)-5-benzotriazolyl]-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide
IUPAC Name:N-[2-(4-bromophenyl)benzotriazol-5-yl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
Traditional Name:N-[2-(4-bromophenyl)benzotriazol-5-yl]-3-[5-(4-chlorophenyl)-2-furyl]acrylamide
Formula: C25H16BrClN4O2
MolecularWeight: 519.77714
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)Br)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)Br)Cl


InChI

InChI=1S/C25H16BrClN4O2/c26-17-3-8-20(9-4-17)31-29-22-12-7-19(15-23(22)30-31)28-25(32)14-11-21-10-13-24(33-21)16-1-5-18(27)6-2-16/h1-15H,(H,28,32)


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