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5-bromanyl-2-ethoxy-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide

5-bromanyl-2-ethoxy-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name:5-bromanyl-2-ethoxy-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide
Openeye Name:N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-5-bromo-2-ethoxy-benzamide
CAS Name:N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-5-bromo-2-ethoxybenzamide
IUPAC Name:N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-5-bromo-2-ethoxybenzamide
Traditional Name:N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-5-bromo-2-ethoxy-benzamide
Formula: C28H24BrN3O3
MolecularWeight: 530.41246
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4


InChI

InChI=1S/C28H24BrN3O3/c1-2-35-26-17-12-19(29)18-24(26)28(34)32-25-11-7-6-10-23(25)27(33)31-22-15-13-21(14-16-22)30-20-8-4-3-5-9-20/h3-18,30H,2H2,1H3,(H,31,33)(H,32,34)


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